2-[(4-acetamido-3-methyl-phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-acetamido-3-methyl-phenyl)amino]-2-phenyl-ethanamide Openeye Name: 2-(4-acetamido-3-methyl-anilino)-2-phenyl-acetamide CAS Name: 2-(4-acetamido-3-methylanilino)-2-phenylacetamide IUPAC Name: 2-(4-acetamido-3-methylanilino)-2-phenylacetamide Traditional Name: 2-(4-acetamido-3-methyl-anilino)-2-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)N)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C2=CC=CC=C2)C(=O)N)NC(=O)C

InChI

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