3-methoxy-N-[(4-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[(4-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(4-nitrophenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-nitrophenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-nitrophenyl)methyl]-3-methoxybenzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(4-nitrophenyl)methyl]-3-methoxy-benzamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H20N2O5/c1-32-20-7-4-6-18(15-20)25(29)26-24(17-9-12-19(13-10-17)27(30)31)23-21-8-3-2-5-16(21)11-14-22(23)28/h2-15,24,28H,1H3,(H,26,29)