N-[(4-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(4-nitrophenyl)methyl]-3-phenyl-propanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-nitrophenyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-nitrophenyl)methyl]-3-phenylpropanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(4-nitrophenyl)methyl]-3-phenyl-propionamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H22N2O4/c29-23-16-13-19-8-4-5-9-22(19)25(23)26(20-11-14-21(15-12-20)28(31)32)27-24(30)17-10-18-6-2-1-3-7-18/h1-9,11-16,26,29H,10,17H2,(H,27,30)