N-[(4-aminocarbonylphenyl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-methoxybenzamide Traditional Name: N-(4-carbamoylbenzyl)-3-methoxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-21-14-4-2-3-13(9-14)16(20)18-10-11-5-7-12(8-6-11)15(17)19/h2-9H,10H2,1H3,(H2,17,19)(H,18,20)