N-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide

C24H26N2O2 — CID 71481495

IUPACN-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide
SMILESCC(=O)NCCN(C)c1cccc(OCc2cccc(-c3ccccc3)c2)c1
InChIInChI=1S/C24H26N2O2/c1-19(27)25-14-15-26(2)23-12-7-13-24(17-23)28-18-20-8-6-11-22(16-20)21-9-4-3-5-10-21/h3-13,16-17H,14-15,18H2,1-2H3,(H,25,27)
InChIKeyADYIUQMNTKXMPF-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.50
Rot. Bonds8

About N-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide

N-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide (PubChem CID 71481495) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide
PubChem CID71481495
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide
SMILESCC(=O)NCCN(C)c1cccc(OCc2cccc(-c3ccccc3)c2)c1
InChIInChI=1S/C24H26N2O2/c1-19(27)25-14-15-26(2)23-12-7-13-24(17-23)28-18-20-8-6-11-22(16-20)21-9-4-3-5-10-21/h3-13,16-17H,14-15,18H2,1-2H3,(H,25,27)
InChIKeyADYIUQMNTKXMPF-UHFFFAOYSA-N
XLogP4.50
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[(3-phenylphenyl)methoxy]phenoxy]acetic acid
CID 67146724
1-[2-hydroxy-5-(3-phenylmethoxyphenyl)phenyl]ethanone
CID 23004910
2-[N-acetyl-3-[(4-phenylphenoxy)methyl]anilino]acetic acid
CID 58287793
N,N-dimethyl-3-phenylmethoxybenzamide
CID 8778645
3-[3-(3-phenylmethoxyphenyl)phenyl]propanoic acid
CID 58239597
methyl 2-[3-[(3,5-diphenylphenyl)methoxy]phenoxy]acetate
CID 139707056
3-(dimethylamino)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
CID 52685710
N-[3-(3-chloro-N-methylanilino)propyl]acetamide
CID 154166795
N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-methyl-3-phenylmethoxyaniline
CID 153411901
ethyl (2R)-2-amino-3-[3-(3-phenylmethoxyphenyl)phenyl]propanoate
CID 154815416
N-[2-[3-[(4-fluorophenoxy)methyl]-N-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)anilino]ethyl]acetamide
CID 91572951
3-(chloromethyl)-N-[2-(N-methylanilino)ethyl]benzamide
CID 43347009

Frequently Asked Questions

What is the IUPAC name of N-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide?
The IUPAC name of N-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide (CID 71481495) is N-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide.
What is the SMILES notation for N-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide?
The canonical SMILES for N-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide is CC(=O)NCCN(C)c1cccc(OCc2cccc(-c3ccccc3)c2)c1.
What is the InChIKey of N-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide?
The InChIKey is ADYIUQMNTKXMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-19(27)25-14-15-26(2)23-12-7-13-24(17-23)28-18-20-8-6-11-22(16-20)21-9-4-3-5-10-21/h3-13,16-17H,14-15,18H2,1-2H3,(H,25,27).
What are the key properties of N-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide?
N-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide has a molecular weight of 374.48 g/mol, XLogP of 4.50, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[N-methyl-3-[(3-phenylphenyl)methoxy]anilino]ethyl]acetamide is sourced from PubChem (CID 71481495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).