3,4-dimethoxy-2-(2-methylphenyl)-5-[(4-phenylmethoxyphenyl)carbonylamino]benzamide

Systemtic Name: 3,4-dimethoxy-2-(2-methylphenyl)-5-[(4-phenylmethoxyphenyl)carbonylamino]benzamide Openeye Name: 5-[(4-benzyloxybenzoyl)amino]-3,4-dimethoxy-2-(o-tolyl)benzamide CAS Name: 3,4-dimethoxy-2-(2-methylphenyl)-5-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]benzamide IUPAC Name: 3,4-dimethoxy-2-(2-methylphenyl)-5-[(4-phenylmethoxybenzoyl)amino]benzamide Traditional Name: 5-[(4-benzoxybenzoyl)amino]-3,4-dimethoxy-2-(o-tolyl)benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O5/c1-19-9-7-8-12-23(19)26-24(29(31)33)17-25(27(35-2)28(26)36-3)32-30(34)21-13-15-22(16-14-21)37-18-20-10-5-4-6-11-20/h4-17H,18H2,1-3H3,(H2,31,33)(H,32,34)