N-methyl-2-[(3-nitrophenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-13(14-7-4-3-5-8-14)19(2)17(21)12-18-15-9-6-10-16(11-15)20(22)23/h3-11,13,18H,12H2,1-2H3/t13-/m1/s1