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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(4-isobutoxybenzoyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[4-(2-methylpropoxy)benzoyl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(4-isobutoxybenzoyl)amino]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC(C)C)C

InChI

InChI=1S/C26H28N2O3/c1-17(2)16-31-22-13-10-20(11-14-22)25(29)28-24-8-6-5-7-23(24)26(30)27-21-12-9-18(3)19(4)15-21/h5-15,17H,16H2,1-4H3,(H,27,30)(H,28,29)