2-(4-methoxy-2-nitro-phenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(1-naphthyl)propanamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(1-naphthyl)propionamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

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