N-[(4-aminocarbonylphenyl)methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-2,3-dimethoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-2,3-dimethoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-2,3-dimethoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O4/c1-22-14-5-3-4-13(15(14)23-2)17(21)19-10-11-6-8-12(9-7-11)16(18)20/h3-9H,10H2,1-2H3,(H2,18,20)(H,19,21)