2-[(3-acetamido-2-methyl-phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-acetamido-2-methyl-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(3-acetamido-2-methyl-anilino)-N-phenyl-acetamide CAS Name: 2-(3-acetamido-2-methylanilino)-N-phenylacetamide IUPAC Name: 2-(3-acetamido-2-methylanilino)-N-phenylacetamide Traditional Name: 2-(3-acetamido-2-methyl-anilino)-N-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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