N-[1-(4-hydroxyphenyl)-3-oxidanyl-4-[[1-(3-propan-2-ylphenyl)cyclohexyl]amino]butan-2-yl]ethanamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-oxidanyl-4-[[1-(3-propan-2-ylphenyl)cyclohexyl]amino]butan-2-yl]ethanamide Openeye Name: N-[2-hydroxy-1-[(4-hydroxyphenyl)methyl]-3-[[1-(3-isopropylphenyl)cyclohexyl]amino]propyl]acetamide CAS Name: N-[3-hydroxy-1-(4-hydroxyphenyl)-4-[[1-(3-propan-2-ylphenyl)cyclohexyl]amino]butan-2-yl]acetamide IUPAC Name: N-[3-hydroxy-1-(4-hydroxyphenyl)-4-[[1-(3-propan-2-ylphenyl)cyclohexyl]amino]butan-2-yl]acetamide Traditional Name: N-[2-hydroxy-1-(4-hydroxybenzyl)-3-[(1-m-cumenylcyclohexyl)amino]propyl]acetamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1)C2(CCCCC2)NCC(C(CC3=CC=C(C=C3)O)NC(=O)C)O

Isomeric SMILES

CC(C)C1=CC=CC(=C1)C2(CCCCC2)NCC(C(CC3=CC=C(C=C3)O)NC(=O)C)O

InChI

InChI=1S/C27H38N2O3/c1-19(2)22-8-7-9-23(17-22)27(14-5-4-6-15-27)28-18-26(32)25(29-20(3)30)16-21-10-12-24(31)13-11-21/h7-13,17,19,25-26,28,31-32H,4-6,14-16,18H2,1-3H3,(H,29,30)