N-[(3-acetamidophenyl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-methoxybenzamide Traditional Name: N-(3-acetamidobenzyl)-3-methoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12(20)19-15-7-3-5-13(9-15)11-18-17(21)14-6-4-8-16(10-14)22-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)