N-(3-ethanoylphenyl)-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methylanilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-methylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(p-toluidino)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H18N2O2/c1-12-6-8-15(9-7-12)18-11-17(21)19-16-5-3-4-14(10-16)13(2)20/h3-10,18H,11H2,1-2H3,(H,19,21)