4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide

C23H23NO3 — CID 56933761

IUPAC4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
SMILESCOc1cccc(CN(C)C(=O)c2ccc(-c3cccc(OC)c3)cc2)c1
InChIInChI=1S/C23H23NO3/c1-24(16-17-6-4-8-21(14-17)26-2)23(25)19-12-10-18(11-13-19)20-7-5-9-22(15-20)27-3/h4-15H,16H2,1-3H3
InChIKeyUGMVOQIAJOOOEU-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.64
Rot. Bonds6

About 4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide

4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide (PubChem CID 56933761) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide.

Molecular Properties

Compound Name4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
PubChem CID56933761
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
SMILESCOc1cccc(CN(C)C(=O)c2ccc(-c3cccc(OC)c3)cc2)c1
InChIInChI=1S/C23H23NO3/c1-24(16-17-6-4-8-21(14-17)26-2)23(25)19-12-10-18(11-13-19)20-7-5-9-22(15-20)27-3/h4-15H,16H2,1-3H3
InChIKeyUGMVOQIAJOOOEU-UHFFFAOYSA-N
XLogP4.64
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide?
The IUPAC name of 4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide (CID 56933761) is 4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide.
What is the SMILES notation for 4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide?
The canonical SMILES for 4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide is COc1cccc(CN(C)C(=O)c2ccc(-c3cccc(OC)c3)cc2)c1.
What is the InChIKey of 4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide?
The InChIKey is UGMVOQIAJOOOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-24(16-17-6-4-8-21(14-17)26-2)23(25)19-12-10-18(11-13-19)20-7-5-9-22(15-20)27-3/h4-15H,16H2,1-3H3.
What are the key properties of 4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide?
4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide has a molecular weight of 361.44 g/mol, XLogP of 4.64, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide is sourced from PubChem (CID 56933761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).