(2R)-N-(2-methoxy-5-nitro-phenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[methyl(2-naphthyl)amino]propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-[methyl(2-naphthalenyl)amino]propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-[methyl(naphthalen-2-yl)amino]propanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[methyl(2-naphthyl)amino]propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O4/c1-14(23(2)17-9-8-15-6-4-5-7-16(15)12-17)21(25)22-19-13-18(24(26)27)10-11-20(19)28-3/h4-14H,1-3H3,(H,22,25)/t14-/m1/s1