N-[(3-acetamidophenyl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-methoxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-methoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-methoxybenzamide Traditional Name: N-(3-acetamidobenzyl)-2-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=C2OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2OC

InChI

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