N-[3-[ethanoyl(methyl)amino]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-methoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O3/c1-12(20)19(2)14-8-6-7-13(11-14)18-17(21)15-9-4-5-10-16(15)22-3/h4-11H,1-3H3,(H,18,21)