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

Systemtic Name: N-[2-[methyl(phenyl)amino]ethanoyl]benzamide Openeye Name: N-[2-(N-methylanilino)acetyl]benzamide CAS Name: N-[2-(N-methylanilino)-1-oxoethyl]benzamide IUPAC Name: N-[2-(N-methylanilino)acetyl]benzamide Traditional Name: N-[2-(N-methylanilino)acetyl]benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-18(14-10-6-3-7-11-14)12-15(19)17-16(20)13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,17,19,20)