3-phenoxy-N-[5-[(3-phenoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 3-phenoxy-N-[5-[(3-phenoxyphenyl)carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 3-phenoxy-N-[5-[(3-phenoxybenzoyl)amino]-1-naphthyl]benzamide CAS Name: N-[5-[[oxo-(3-phenoxyphenyl)methyl]amino]-1-naphthalenyl]-3-phenoxybenzamide IUPAC Name: 3-phenoxy-N-[5-[(3-phenoxybenzoyl)amino]naphthalen-1-yl]benzamide Traditional Name: 3-phenoxy-N-[5-[(3-phenoxybenzoyl)amino]-1-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=CC=CC4=C3C=CC=C4NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

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