2-[(4-nitrophenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-nitroanilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-nitroanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-nitroanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-nitroanilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-12(13-5-3-2-4-6-13)18-16(20)11-17-14-7-9-15(10-8-14)19(21)22/h2-10,12,17H,11H2,1H3,(H,18,20)/t12-/m1/s1