N-[3-[methyl(phenyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]phenyl]ethanamide Openeye Name: N-[3-(N-methylanilino)phenyl]acetamide CAS Name: N-[3-(N-methylanilino)phenyl]acetamide IUPAC Name: N-[3-(N-methylanilino)phenyl]acetamide Traditional Name: N-[3-(N-methylanilino)phenyl]acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(C)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O/c1-12(18)16-13-7-6-10-15(11-13)17(2)14-8-4-3-5-9-14/h3-11H,1-2H3,(H,16,18)