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

Systemtic Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(ethylcarbamoylamino)phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(ethylcarbamoylamino)phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[(2,2-dimethylpropylamino)-oxomethyl]-2-(ethylcarbamoylamino)phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(ethylcarbamoylamino)phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[2-(ethylcarbamoylamino)-4-(neopentylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c1-6-27-25(33)30-22-14-18(23(31)28-15-26(3,4)5)9-12-20(22)21-13-17(8-7-16(21)2)24(32)29-19-10-11-19/h7-9,12-14,19H,6,10-11,15H2,1-5H3,(H,28,31)(H,29,32)(H2,27,30,33)