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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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