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

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)amino]methyl]benzamide Openeye Name: 2-[(3,4-dimethoxyanilino)methyl]benzamide CAS Name: 2-[(3,4-dimethoxyanilino)methyl]benzamide IUPAC Name: 2-[(3,4-dimethoxyanilino)methyl]benzamide Traditional Name: 2-[(3,4-dimethoxyanilino)methyl]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C16H18N2O3/c1-20-14-8-7-12(9-15(14)21-2)18-10-11-5-3-4-6-13(11)16(17)19/h3-9,18H,10H2,1-2H3,(H2,17,19)