2-[[4-(3,5-dimethoxyphenyl)carbonylphenyl]carbonylamino]benzamide

Systemtic Name: 2-[[4-(3,5-dimethoxyphenyl)carbonylphenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(3,5-dimethoxybenzoyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-[(3,5-dimethoxyphenyl)-oxomethyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[4-(3,5-dimethoxybenzoyl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(3,5-dimethoxybenzoyl)benzoyl]amino]benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N)OC

InChI

InChI=1S/C23H20N2O5/c1-29-17-11-16(12-18(13-17)30-2)21(26)14-7-9-15(10-8-14)23(28)25-20-6-4-3-5-19(20)22(24)27/h3-13H,1-2H3,(H2,24,27)(H,25,28)