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

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]benzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]benzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12(19)18(2)15-10-6-9-14(11-15)17-16(20)13-7-4-3-5-8-13/h3-11H,1-2H3,(H,17,20)