4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide

C22H21NO4 — CID 127038740

IUPAC4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide
SMILESCOc1ccc(Oc2ccc(C(=O)N(C)c3cccc(OC)c3)cc2)cc1
InChIInChI=1S/C22H21NO4/c1-23(17-5-4-6-21(15-17)26-3)22(24)16-7-9-19(10-8-16)27-20-13-11-18(25-2)12-14-20/h4-15H,1-3H3
InChIKeyIKVRPSMKEQAMRM-UHFFFAOYSA-N
MW363.41 g/mol
LogP4.77
Rot. Bonds6

About 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide

4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide (PubChem CID 127038740) has the molecular formula C22H21NO4 and a molecular weight of 363.41 g/mol. Its IUPAC name is 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide.

Molecular Properties

Compound Name4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide
PubChem CID127038740
Molecular FormulaC22H21NO4
Molecular Weight363.41 g/mol
Exact Mass363.15
IUPAC Name4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide
SMILESCOc1ccc(Oc2ccc(C(=O)N(C)c3cccc(OC)c3)cc2)cc1
InChIInChI=1S/C22H21NO4/c1-23(17-5-4-6-21(15-17)26-3)22(24)16-7-9-19(10-8-16)27-20-13-11-18(25-2)12-14-20/h4-15H,1-3H3
InChIKeyIKVRPSMKEQAMRM-UHFFFAOYSA-N
XLogP4.77
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 23508483
4-[(3-methoxyphenyl)-methylcarbamoyl]benzoic acid
CID 62003468
4-(ethylsulfonylamino)-N-(3-methoxyphenyl)-N-methylbenzamide
CID 100785370
2-amino-4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 115413114
N-(3-methoxyphenyl)-N-methyl-6-(methylamino)pyridine-3-carboxamide
CID 62180536
4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide
CID 25491019
2-hydroxy-N-(3-methoxyphenyl)-N-methylacetamide
CID 70581132
2,2,2-trifluoro-N-(3-methoxyphenyl)-N-methylacetamide
CID 64593233
4-[(4-methoxyphenoxy)methyl]-N-methyl-N-phenylbenzamide
CID 122195803
N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
CID 59642334
propan-2-yl N-(3-methoxyphenyl)-N-methylcarbamate
CID 116655313
3-(3-methoxy-N-methylanilino)-3-oxopropanoic acid
CID 22132899

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide?
The IUPAC name of 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide (CID 127038740) is 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide.
What is the SMILES notation for 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide?
The canonical SMILES for 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide is COc1ccc(Oc2ccc(C(=O)N(C)c3cccc(OC)c3)cc2)cc1.
What is the InChIKey of 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide?
The InChIKey is IKVRPSMKEQAMRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO4/c1-23(17-5-4-6-21(15-17)26-3)22(24)16-7-9-19(10-8-16)27-20-13-11-18(25-2)12-14-20/h4-15H,1-3H3.
What are the key properties of 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide?
4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide has a molecular weight of 363.41 g/mol, XLogP of 4.77, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenoxy)-N-(3-methoxyphenyl)-N-methylbenzamide is sourced from PubChem (CID 127038740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).