(2S)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H26N2O6/c1-15(16-5-6-18-12-20(30-2)8-7-17(18)11-16)24(27)25-10-9-19-13-22(31-3)23(32-4)14-21(19)26(28)29/h5-8,11-15H,9-10H2,1-4H3,(H,25,27)/t15-/m0/s1