2-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]ethanamide

Systemtic Name: 2-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]ethanamide Openeye Name: 2-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]acetamide CAS Name: 2-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethoxy)-3-methoxyphenyl]acetamide IUPAC Name: 2-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethoxy)-3-methoxyphenyl]acetamide Traditional Name: 2-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]acetamide Formula: C27H37NO4 MolecularWeight: 439.58698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)C(C3=CC(=C(C=C3)OCCO)OC)C(=O)N

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)C(C3=CC(=C(C=C3)OCCO)OC)C(=O)N

InChI

InChI=1S/C27H37NO4/c1-27(2,3)22-11-8-18(9-12-22)19-6-5-7-20(16-19)25(26(28)30)21-10-13-23(32-15-14-29)24(17-21)31-4/h5-7,10,13,16-18,22,25,29H,8-9,11-12,14-15H2,1-4H3,(H2,28,30)