(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methoxy-2-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(7-methoxy-2-naphthyl)oxy]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: (2R)-2-[(7-methoxy-2-naphthalenyl)oxy]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: (2R)-2-(7-methoxy-2-naphthoxy)-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C21H20N2O6/c1-13(21(24)22-19-9-8-17(28-3)12-20(19)23(25)26)29-18-7-5-14-4-6-16(27-2)10-15(14)11-18/h4-13H,1-3H3,(H,22,24)/t13-/m1/s1