3-[[(2,5-dimethoxyphenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(2,5-dimethoxyphenyl)amino]methyl]benzamide Openeye Name: 3-[(2,5-dimethoxyanilino)methyl]benzamide CAS Name: 3-[(2,5-dimethoxyanilino)methyl]benzamide IUPAC Name: 3-[(2,5-dimethoxyanilino)methyl]benzamide Traditional Name: 3-[(2,5-dimethoxyanilino)methyl]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NCC2=CC=CC(=C2)C(=O)N

InChI

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