2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide

C23H23NO3 — CID 53316606

IUPAC2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide
SMILESCOc1ccc(-c2cccc(N(C)C(=O)Cc3cccc(OC)c3)c2)cc1
InChIInChI=1S/C23H23NO3/c1-24(23(25)15-17-6-4-9-22(14-17)27-3)20-8-5-7-19(16-20)18-10-12-21(26-2)13-11-18/h4-14,16H,15H2,1-3H3
InChIKeyZWXVMXQZTHCNOA-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.58
Rot. Bonds6

About 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide

2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide (PubChem CID 53316606) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide
PubChem CID53316606
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide
SMILESCOc1ccc(-c2cccc(N(C)C(=O)Cc3cccc(OC)c3)c2)cc1
InChIInChI=1S/C23H23NO3/c1-24(23(25)15-17-6-4-9-22(14-17)27-3)20-8-5-7-19(16-20)18-10-12-21(26-2)13-11-18/h4-14,16H,15H2,1-3H3
InChIKeyZWXVMXQZTHCNOA-UHFFFAOYSA-N
XLogP4.58
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 ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide (CID 53316606) is 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide is COc1ccc(-c2cccc(N(C)C(=O)Cc3cccc(OC)c3)c2)cc1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide?
The InChIKey is ZWXVMXQZTHCNOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-24(23(25)15-17-6-4-9-22(14-17)27-3)20-8-5-7-19(16-20)18-10-12-21(26-2)13-11-18/h4-14,16H,15H2,1-3H3.
What are the key properties of 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide?
2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide has a molecular weight of 361.44 g/mol, XLogP of 4.58, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-[3-(4-methoxyphenyl)phenyl]-N-methylacetamide is sourced from PubChem (CID 53316606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).