N-(3-methylphenyl)-3-[[4-(2-methylpropoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-3-[[4-(2-methylpropoxy)phenyl]carbonylamino]benzamide Openeye Name: 3-[(4-isobutoxybenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-3-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-3-[[4-(2-methylpropoxy)benzoyl]amino]benzamide Traditional Name: 3-[(4-isobutoxybenzoyl)amino]-N-(m-tolyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C25H26N2O3/c1-17(2)16-30-23-12-10-19(11-13-23)24(28)27-22-9-5-7-20(15-22)25(29)26-21-8-4-6-18(3)14-21/h4-15,17H,16H2,1-3H3,(H,26,29)(H,27,28)