2-[(2-methyl-3-nitro-phenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-methyl-3-nitro-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-methyl-3-nitroanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-methyl-3-nitro-anilino)-N-(1-phenylethyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-12-15(9-6-10-16(12)20(22)23)18-11-17(21)19-13(2)14-7-4-3-5-8-14/h3-10,13,18H,11H2,1-2H3,(H,19,21)