N-(5-methyl-2-propan-2-yl-cyclohexyl)-2-[[2-[(5-methyl-2-propan-2-yl-cyclohexyl)carbamoyl]phenyl]carbamoylamino]benzamide

Systemtic Name: N-(5-methyl-2-propan-2-yl-cyclohexyl)-2-[[2-[(5-methyl-2-propan-2-yl-cyclohexyl)carbamoyl]phenyl]carbamoylamino]benzamide Openeye Name: N-(2-isopropyl-5-methyl-cyclohexyl)-2-[[2-[(2-isopropyl-5-methyl-cyclohexyl)carbamoyl]phenyl]carbamoylamino]benzamide CAS Name: N-(5-methyl-2-propan-2-ylcyclohexyl)-2-[[[2-[[(5-methyl-2-propan-2-ylcyclohexyl)amino]-oxomethyl]anilino]-oxomethyl]amino]benzamide IUPAC Name: N-(5-methyl-2-propan-2-ylcyclohexyl)-2-[[2-[(5-methyl-2-propan-2-ylcyclohexyl)carbamoyl]phenyl]carbamoylamino]benzamide Traditional Name: N-(2-isopropyl-5-methyl-cyclohexyl)-2-[[2-[(2-isopropyl-5-methyl-cyclohexyl)carbamoyl]phenyl]carbamoylamino]benzamide Formula: C35H50N4O3 MolecularWeight: 574.7965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3C(=O)NC4CC(CCC4C(C)C)C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=CC=C3C(=O)NC4CC(CCC4C(C)C)C)C(C)C

InChI

InChI=1S/C35H50N4O3/c1-21(2)25-17-15-23(5)19-31(25)36-33(40)27-11-7-9-13-29(27)38-35(42)39-30-14-10-8-12-28(30)34(41)37-32-20-24(6)16-18-26(32)22(3)4/h7-14,21-26,31-32H,15-20H2,1-6H3,(H,36,40)(H,37,41)(H2,38,39,42)