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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 2-anilino-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 2-anilino-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 2-anilino-N-veratryl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-26-20-13-12-16(14-21(20)27-2)15-23-22(25)18-10-6-7-11-19(18)24-17-8-4-3-5-9-17/h3-14,24H,15H2,1-2H3,(H,23,25)