N-[3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-phenyl]-2,3-bis(phenylmethoxy)benzamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-phenyl]-2,3-bis(phenylmethoxy)benzamide Openeye Name: 2,3-dibenzyloxy-N-[3-[(3,4-dimethoxybenzoyl)amino]-4-methyl-phenyl]benzamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methylphenyl]-2,3-bis(phenylmethoxy)benzamide IUPAC Name: N-[3-[(3,4-dimethoxybenzoyl)amino]-4-methylphenyl]-2,3-bis(phenylmethoxy)benzamide Traditional Name: 2,3-dibenzoxy-N-[4-methyl-3-(veratroylamino)phenyl]benzamide Formula: C37H34N2O6 MolecularWeight: 602.67566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C5=CC(=C(C=C5)OC)OC

InChI

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