3-phenoxy-N-[3-[(3-phenoxyphenyl)carbonylamino]naphthalen-2-yl]benzamide

Systemtic Name: 3-phenoxy-N-[3-[(3-phenoxyphenyl)carbonylamino]naphthalen-2-yl]benzamide Openeye Name: 3-phenoxy-N-[3-[(3-phenoxybenzoyl)amino]-2-naphthyl]benzamide CAS Name: N-[3-[[oxo-(3-phenoxyphenyl)methyl]amino]-2-naphthalenyl]-3-phenoxybenzamide IUPAC Name: 3-phenoxy-N-[3-[(3-phenoxybenzoyl)amino]naphthalen-2-yl]benzamide Traditional Name: 3-phenoxy-N-[3-[(3-phenoxybenzoyl)amino]-2-naphthyl]benzamide Formula: C36H26N2O4 MolecularWeight: 550.60264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H26N2O4/c39-35(27-13-9-19-31(21-27)41-29-15-3-1-4-16-29)37-33-23-25-11-7-8-12-26(25)24-34(33)38-36(40)28-14-10-20-32(22-28)42-30-17-5-2-6-18-30/h1-24H,(H,37,39)(H,38,40)