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

Systemtic Name: 2-[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]-N-[3-(4-methylcyclohexyl)phenyl]ethanamide Openeye Name: 2-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide CAS Name: 2-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide IUPAC Name: 2-[4-(2-hydroxyethoxy)-3-methoxyphenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide Traditional Name: 2-[4-(2-hydroxyethoxy)-3-methoxy-phenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCO)OC

Isomeric SMILES

CC1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCO)OC

InChI

InChI=1S/C24H31NO4/c1-17-6-9-19(10-7-17)20-4-3-5-21(16-20)25-24(27)15-18-8-11-22(29-13-12-26)23(14-18)28-2/h3-5,8,11,14,16-17,19,26H,6-7,9-10,12-13,15H2,1-2H3,(H,25,27)