5-naphthalen-1-ylcarbonyl-2-oxidanyl-N-[3-(phenoxymethyl)phenyl]benzamide

Systemtic Name: 5-naphthalen-1-ylcarbonyl-2-oxidanyl-N-[3-(phenoxymethyl)phenyl]benzamide Openeye Name: 2-hydroxy-5-(naphthalene-1-carbonyl)-N-[3-(phenoxymethyl)phenyl]benzamide CAS Name: 2-hydroxy-5-[1-naphthalenyl(oxo)methyl]-N-[3-(phenoxymethyl)phenyl]benzamide IUPAC Name: 2-hydroxy-5-(naphthalene-1-carbonyl)-N-[3-(phenoxymethyl)phenyl]benzamide Traditional Name: 2-hydroxy-5-(1-naphthoyl)-N-[3-(phenoxymethyl)phenyl]benzamide Formula: C31H23NO4 MolecularWeight: 473.51862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)C(=O)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)C(=O)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C31H23NO4/c33-29-17-16-23(30(34)27-15-7-10-22-9-4-5-14-26(22)27)19-28(29)31(35)32-24-11-6-8-21(18-24)20-36-25-12-2-1-3-13-25/h1-19,33H,20H2,(H,32,35)