(2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[(7-methoxy-2-naphthyl)oxy]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(7-methoxy-2-naphthalenyl)oxy]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(7-methoxynaphthalen-2-yl)oxy-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(7-methoxy-2-naphthoxy)-N-(2-nitrophenyl)propionamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-13(20(23)21-18-5-3-4-6-19(18)22(24)25)27-17-10-8-14-7-9-16(26-2)11-15(14)12-17/h3-13H,1-2H3,(H,21,23)/t13-/m1/s1