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

Systemtic Name: N-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]-3-phenyl-propanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(3-nitrophenyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(3-nitrophenyl)methyl]-3-phenylpropanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(3-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(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

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

InChI

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