2-[(2-methoxy-5-nitro-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-12(13-6-4-3-5-7-13)19-17(21)11-18-15-10-14(20(22)23)8-9-16(15)24-2/h3-10,12,18H,11H2,1-2H3,(H,19,21)/t12-/m1/s1