(2R)-N-(2-methoxy-4-nitro-phenyl)-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(naphthalen-1-ylamino)propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(1-naphthylamino)propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(1-naphthalenylamino)propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(naphthalen-1-ylamino)propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(1-naphthylamino)propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O4/c1-13(21-17-9-5-7-14-6-3-4-8-16(14)17)20(24)22-18-11-10-15(23(25)26)12-19(18)27-2/h3-13,21H,1-2H3,(H,22,24)/t13-/m1/s1