1-[2-[[2-[(2-ethanoyl-1-methyl-4-propan-2-yl-cyclohexyl)amino]phenyl]amino]-2-methyl-5-propan-2-yl-cyclohexyl]ethanone

Systemtic Name: 1-[2-[[2-[(2-ethanoyl-1-methyl-4-propan-2-yl-cyclohexyl)amino]phenyl]amino]-2-methyl-5-propan-2-yl-cyclohexyl]ethanone Openeye Name: 1-[2-[2-[(2-acetyl-4-isopropyl-1-methyl-cyclohexyl)amino]anilino]-5-isopropyl-2-methyl-cyclohexyl]ethanone CAS Name: 1-[2-[2-[(2-acetyl-1-methyl-4-propan-2-ylcyclohexyl)amino]anilino]-2-methyl-5-propan-2-ylcyclohexyl]ethanone IUPAC Name: 1-[2-[2-[(2-acetyl-1-methyl-4-propan-2-ylcyclohexyl)amino]anilino]-2-methyl-5-propan-2-ylcyclohexyl]ethanone Traditional Name: 1-[2-[2-[(2-acetyl-4-isopropyl-1-methyl-cyclohexyl)amino]anilino]-5-isopropyl-2-methyl-cyclohexyl]ethanone Formula: C30H48N2O2 MolecularWeight: 468.71432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C(C1)C(=O)C)(C)NC2=CC=CC=C2NC3(CCC(CC3C(=O)C)C(C)C)C

Isomeric SMILES

CC(C)C1CCC(C(C1)C(=O)C)(C)NC2=CC=CC=C2NC3(CCC(CC3C(=O)C)C(C)C)C

InChI

InChI=1S/C30H48N2O2/c1-19(2)23-13-15-29(7,25(17-23)21(5)33)31-27-11-9-10-12-28(27)32-30(8)16-14-24(20(3)4)18-26(30)22(6)34/h9-12,19-20,23-26,31-32H,13-18H2,1-8H3