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

Systemtic Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]ethanamide Openeye Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]acetamide CAS Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethoxy)-3-methoxyphenyl]acetamide IUPAC Name: N-[3-(4-tert-butylcyclohexyl)phenyl]-2-[4-(2-hydroxyethoxy)-3-methoxyphenyl]acetamide Traditional Name: N-[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)NC(=O)CC3=CC(=C(C=C3)OCCO)OC

Isomeric SMILES

CC(C)(C)C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCO)OC

InChI

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