(2R)-N-(2-methoxyphenyl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-(3-nitroanilino)propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-11(17-12-6-5-7-13(10-12)19(21)22)16(20)18-14-8-3-4-9-15(14)23-2/h3-11,17H,1-2H3,(H,18,20)/t11-/m1/s1