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

Systemtic Name: 1-[2-[[2-[(2-ethanoyl-1-methyl-4-propan-2-yl-cyclohexyl)-ethyl-amino]phenyl]-ethyl-amino]-2-methyl-5-propan-2-yl-cyclohexyl]ethanone Openeye Name: 1-[2-[2-[(2-acetyl-4-isopropyl-1-methyl-cyclohexyl)-ethyl-amino]-N-ethyl-anilino]-5-isopropyl-2-methyl-cyclohexyl]ethanone CAS Name: 1-[2-[2-[(2-acetyl-1-methyl-4-propan-2-ylcyclohexyl)-ethylamino]-N-ethylanilino]-2-methyl-5-propan-2-ylcyclohexyl]ethanone IUPAC Name: 1-[2-[2-[(2-acetyl-1-methyl-4-propan-2-ylcyclohexyl)-ethylamino]-N-ethylanilino]-2-methyl-5-propan-2-ylcyclohexyl]ethanone Traditional Name: 1-[2-[2-[(2-acetyl-4-isopropyl-1-methyl-cyclohexyl)-ethyl-amino]-N-ethyl-anilino]-5-isopropyl-2-methyl-cyclohexyl]ethanone Formula: C34H56N2O2 MolecularWeight: 524.82064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1N(CC)C2(CCC(CC2C(=O)C)C(C)C)C)C3(CCC(CC3C(=O)C)C(C)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1N(CC)C2(CCC(CC2C(=O)C)C(C)C)C)C3(CCC(CC3C(=O)C)C(C)C)C

InChI

InChI=1S/C34H56N2O2/c1-11-35(33(9)19-17-27(23(3)4)21-29(33)25(7)37)31-15-13-14-16-32(31)36(12-2)34(10)20-18-28(24(5)6)22-30(34)26(8)38/h13-16,23-24,27-30H,11-12,17-22H2,1-10H3