3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide

C21H19NO3 — CID 23582269

IUPAC3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide
SMILESCOc1ccc(N(C(=O)c2cccc(OC)c2)c2ccccc2)cc1
InChIInChI=1S/C21H19NO3/c1-24-19-13-11-18(12-14-19)22(17-8-4-3-5-9-17)21(23)16-7-6-10-20(15-16)25-2/h3-15H,1-2H3
InChIKeySYPJAJXDOHWLKC-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.68
Rot. Bonds5

About 3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide

3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide (PubChem CID 23582269) has the molecular formula C21H19NO3 and a molecular weight of 333.39 g/mol. Its IUPAC name is 3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide.

Molecular Properties

Compound Name3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide
PubChem CID23582269
Molecular FormulaC21H19NO3
Molecular Weight333.39 g/mol
Exact Mass333.14
IUPAC Name3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide
SMILESCOc1ccc(N(C(=O)c2cccc(OC)c2)c2ccccc2)cc1
InChIInChI=1S/C21H19NO3/c1-24-19-13-11-18(12-14-19)22(17-8-4-3-5-9-17)21(23)16-7-6-10-20(15-16)25-2/h3-15H,1-2H3
InChIKeySYPJAJXDOHWLKC-UHFFFAOYSA-N
XLogP4.68
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-bis(4-methoxyphenyl)naphthalene-2-carboxamide
CID 129035097
N-(4-benzoylphenyl)-N-(4-methoxyphenyl)naphthalene-2-carboxamide
CID 70840440
N-ethyl-3-methoxy-N-phenylbenzamide
CID 3345220
N-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)benzamide
CID 154952087
2-(N-(3-methoxybenzoyl)anilino)acetic acid
CID 28765030
N,N-dihydroxy-3-methoxybenzamide
CID 91426750
[2-(3-methoxyphenyl)-2-oxoethyl] 2-(diphenylcarbamoyl)benzoate
CID 5253310
4-butoxy-N,N-diphenylbenzamide;4-methoxy-N,N-diphenylbenzamide
CID 157213246
4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 23508483
6-methoxy-N-phenyl-N-propan-2-ylnaphthalene-2-carboxamide;hydrate
CID 110169848
3-methoxy-N-[4-(N-methylanilino)phenyl]benzamide
CID 112986095
methyl 2-[(3-methoxybenzoyl)-(2-methoxy-2-oxoethyl)amino]acetate
CID 62952792

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide?
The IUPAC name of 3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide (CID 23582269) is 3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide.
What is the SMILES notation for 3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide?
The canonical SMILES for 3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide is COc1ccc(N(C(=O)c2cccc(OC)c2)c2ccccc2)cc1.
What is the InChIKey of 3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide?
The InChIKey is SYPJAJXDOHWLKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO3/c1-24-19-13-11-18(12-14-19)22(17-8-4-3-5-9-17)21(23)16-7-6-10-20(15-16)25-2/h3-15H,1-2H3.
What are the key properties of 3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide?
3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide has a molecular weight of 333.39 g/mol, XLogP of 4.68, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(4-methoxyphenyl)-N-phenylbenzamide is sourced from PubChem (CID 23582269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).