2-[(2-methyl-5-nitro-phenyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(2-methyl-5-nitro-anilino)-N-phenethyl-acetamide CAS Name: 2-(2-methyl-5-nitroanilino)-N-phenethylacetamide IUPAC Name: 2-(2-methyl-5-nitroanilino)-N-phenethylacetamide Traditional Name: 2-(2-methyl-5-nitro-anilino)-N-phenethyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-13-7-8-15(20(22)23)11-16(13)19-12-17(21)18-10-9-14-5-3-2-4-6-14/h2-8,11,19H,9-10,12H2,1H3,(H,18,21)