5-[[2,3-bis(phenylmethoxy)phenyl]carbonylamino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide

Systemtic Name: 5-[[2,3-bis(phenylmethoxy)phenyl]carbonylamino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Openeye Name: 5-[(2,3-dibenzyloxybenzoyl)amino]-3,4-dimethoxy-2-(o-tolyl)benzamide CAS Name: 5-[[[2,3-bis(phenylmethoxy)phenyl]-oxomethyl]amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide IUPAC Name: 5-[[2,3-bis(phenylmethoxy)benzoyl]amino]-3,4-dimethoxy-2-(2-methylphenyl)benzamide Traditional Name: 5-[(2,3-dibenzoxybenzoyl)amino]-3,4-dimethoxy-2-(o-tolyl)benzamide Formula: C37H34N2O6 MolecularWeight: 602.67566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=C(C(=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2C(=O)N)NC(=O)C3=C(C(=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C37H34N2O6/c1-24-13-10-11-18-27(24)32-29(36(38)40)21-30(34(42-2)35(32)43-3)39-37(41)28-19-12-20-31(44-22-25-14-6-4-7-15-25)33(28)45-23-26-16-8-5-9-17-26/h4-21H,22-23H2,1-3H3,(H2,38,40)(H,39,41)