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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methylpropoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2-isobutoxybenzoyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-(2-methylpropoxy)benzoyl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(2-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=CC=C3OCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OCC(C)C)C

InChI

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