N-(4-nitronaphthalen-1-yl)-N-phenylmethoxy-propanamide

Systemtic Name: N-(4-nitronaphthalen-1-yl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-N-(4-nitro-1-naphthyl)propanamide CAS Name: N-(4-nitro-1-naphthalenyl)-N-phenylmethoxypropanamide IUPAC Name: N-(4-nitronaphthalen-1-yl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-N-(4-nitro-1-naphthyl)propionamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=C(C2=CC=CC=C21)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1=CC=C(C2=CC=CC=C21)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-2-20(23)21(26-14-15-8-4-3-5-9-15)18-12-13-19(22(24)25)17-11-7-6-10-16(17)18/h3-13H,2,14H2,1H3