N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide

C24H24ClNO4 — CID 143430294

IUPACN-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
SMILESCOc1ccc(OC)c(CN(C(C)=O)c2cc(Cl)ccc2OCc2ccccc2)c1
InChIInChI=1S/C24H24ClNO4/c1-17(27)26(15-19-13-21(28-2)10-12-23(19)29-3)22-14-20(25)9-11-24(22)30-16-18-7-5-4-6-8-18/h4-14H,15-16H2,1-3H3
InChIKeyUOXOUSMNDOYQPA-UHFFFAOYSA-N
MW425.91 g/mol
LogP5.49
Rot. Bonds8

About N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide

N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide (PubChem CID 143430294) has the molecular formula C24H24ClNO4 and a molecular weight of 425.91 g/mol. Its IUPAC name is N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
PubChem CID143430294
Molecular FormulaC24H24ClNO4
Molecular Weight425.91 g/mol
Exact Mass425.14
IUPAC NameN-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
SMILESCOc1ccc(OC)c(CN(C(C)=O)c2cc(Cl)ccc2OCc2ccccc2)c1
InChIInChI=1S/C24H24ClNO4/c1-17(27)26(15-19-13-21(28-2)10-12-23(19)29-3)22-14-20(25)9-11-24(22)30-16-18-7-5-4-6-8-18/h4-14H,15-16H2,1-3H3
InChIKeyUOXOUSMNDOYQPA-UHFFFAOYSA-N
XLogP5.49
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.91
LogP ≤ 55.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2,5-dimethoxyphenyl)methyl]-N-[2-[(4-fluorophenyl)methoxy]phenyl]acetamide
CID 139823912
N-(5-fluoro-2-phenoxyphenyl)-N-[(5-methoxy-2-phenylmethoxyphenyl)methyl]acetamide
CID 59765851
N-(5-chloro-2-phenoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]-2-fluoroacetamide
CID 122591164
N-(5-amino-2-phenoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 71470709
2-[2-[benzyl-[(2,5-dimethoxyphenyl)methyl]amino]-2-oxoethoxy]-5-chlorobenzoic acid
CID 110076904
N-[6-bromo-2-(4-chlorophenoxy)-3-pyridinyl]-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 58390501
2-[5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]acetic acid
CID 139026989
2-[(4-chlorophenyl)methoxy]-5-methoxybenzoic acid
CID 43212927
1-(5-chloro-2-phenylmethoxyphenyl)propan-2-one;hydrochloride
CID 172689166
2-[(4-chlorophenyl)methoxy]-4-methoxybenzoic acid
CID 20991387
(3-methoxy-4-phenylmethoxyphenyl) acetate
CID 57146264
1-(4-chloro-2-phenylsulfanylphenyl)-1-[(2,5-dimethoxyphenyl)methyl]-3-methylurea
CID 139818202

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide?
The IUPAC name of N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide (CID 143430294) is N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide.
What is the SMILES notation for N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide?
The canonical SMILES for N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide is COc1ccc(OC)c(CN(C(C)=O)c2cc(Cl)ccc2OCc2ccccc2)c1.
What is the InChIKey of N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide?
The InChIKey is UOXOUSMNDOYQPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24ClNO4/c1-17(27)26(15-19-13-21(28-2)10-12-23(19)29-3)22-14-20(25)9-11-24(22)30-16-18-7-5-4-6-8-18/h4-14H,15-16H2,1-3H3.
What are the key properties of N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide?
N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide has a molecular weight of 425.91 g/mol, XLogP of 5.49, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-phenylmethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide is sourced from PubChem (CID 143430294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).