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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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