N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(propanoylamino)phenyl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(propanoylamino)phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(propanoylamino)phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[(2,2-dimethylpropylamino)-oxomethyl]-2-(1-oxopropylamino)phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(propanoylamino)phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-4-methyl-3-[4-(neopentylcarbamoyl)-2-propionamido-phenyl]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C(=O)NCC(C)(C)C)C2=C(C=CC(=C2)C(=O)NC3CC3)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C(=O)NCC(C)(C)C)C2=C(C=CC(=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C26H33N3O3/c1-6-23(30)29-22-14-18(24(31)27-15-26(3,4)5)9-12-20(22)21-13-17(8-7-16(21)2)25(32)28-19-10-11-19/h7-9,12-14,19H,6,10-11,15H2,1-5H3,(H,27,31)(H,28,32)(H,29,30)