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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylamino)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylamino)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylamino)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(dimethylamino)benzamide Traditional Name: 3-(dimethylamino)-N-veratryl-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-20(2)15-7-5-6-14(11-15)18(21)19-12-13-8-9-16(22-3)17(10-13)23-4/h5-11H,12H2,1-4H3,(H,19,21)