N-(3-ethanoylphenyl)-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-(3-acetylphenyl)-3-(2-methylanilino)propanamide CAS Name: N-(3-acetylphenyl)-3-(2-methylanilino)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(2-methylanilino)propanamide Traditional Name: N-(3-acetylphenyl)-3-(o-toluidino)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-13-6-3-4-9-17(13)19-11-10-18(22)20-16-8-5-7-15(12-16)14(2)21/h3-9,12,19H,10-11H2,1-2H3,(H,20,22)