N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: N-benzoyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: N-benzoyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: N-benzoyl-N-homoveratryl-benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23NO4/c1-28-21-14-13-18(17-22(21)29-2)15-16-25(23(26)19-9-5-3-6-10-19)24(27)20-11-7-4-8-12-20/h3-14,17H,15-16H2,1-2H3