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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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