N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)benzamide Traditional Name: 2-(2-methoxyphenyl)-N-veratryl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2C3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H23NO4/c1-26-20-11-7-6-9-18(20)17-8-4-5-10-19(17)23(25)24-15-16-12-13-21(27-2)22(14-16)28-3/h4-14H,15H2,1-3H3,(H,24,25)