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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 2-anilino-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 2-anilino-N-[(2,3-dimethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 2-anilino-N-methyl-N-o-veratryl-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-25(16-17-10-9-15-21(27-2)22(17)28-3)23(26)19-13-7-8-14-20(19)24-18-11-5-4-6-12-18/h4-15,24H,16H2,1-3H3