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

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-methylanilino)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-methylanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-methylanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(p-toluidino)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12-6-8-14(9-7-12)18-11-17(22)20-16-5-3-4-15(10-16)19-13(2)21/h3-10,18H,11H2,1-2H3,(H,19,21)(H,20,22)