2-[[(3,4,5-trimethoxyphenyl)amino]methyl]benzamide

Systemtic Name: 2-[[(3,4,5-trimethoxyphenyl)amino]methyl]benzamide Openeye Name: 2-[(3,4,5-trimethoxyanilino)methyl]benzamide CAS Name: 2-[(3,4,5-trimethoxyanilino)methyl]benzamide IUPAC Name: 2-[(3,4,5-trimethoxyanilino)methyl]benzamide Traditional Name: 2-[(3,4,5-trimethoxyanilino)methyl]benzamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H20N2O4/c1-21-14-8-12(9-15(22-2)16(14)23-3)19-10-11-6-4-5-7-13(11)17(18)20/h4-9,19H,10H2,1-3H3,(H2,18,20)