N-[(1R)-1-(4-methylphenyl)propyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: 2-(3-nitroanilino)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(3-nitroanilino)acetamide Traditional Name: 2-(3-nitroanilino)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-3-17(14-9-7-13(2)8-10-14)20-18(22)12-19-15-5-4-6-16(11-15)21(23)24/h4-11,17,19H,3,12H2,1-2H3,(H,20,22)/t17-/m1/s1