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

Systemtic Name: (2R)-N-naphthalen-2-yl-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(2-naphthyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(2-naphthalenyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-naphthalen-2-yl-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(2-naphthyl)-2-(3-nitroanilino)propionamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c1-13(20-16-7-4-8-18(12-16)22(24)25)19(23)21-17-10-9-14-5-2-3-6-15(14)11-17/h2-13,20H,1H3,(H,21,23)/t13-/m1/s1