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

Systemtic Name: 2-[4-(hydroxymethyloxymethoxy)-3-methoxy-phenyl]-N-[3-(4-methylcyclohexyl)phenyl]ethanamide Openeye Name: 2-[4-(hydroxymethoxymethoxy)-3-methoxy-phenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide CAS Name: 2-[4-(hydroxymethoxymethoxy)-3-methoxyphenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide IUPAC Name: 2-[4-(hydroxymethoxymethoxy)-3-methoxyphenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide Traditional Name: 2-[3-methoxy-4-(methyloloxymethoxy)phenyl]-N-[3-(4-methylcyclohexyl)phenyl]acetamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5/c1-17-6-9-19(10-7-17)20-4-3-5-21(14-20)25-24(27)13-18-8-11-22(23(12-18)28-2)30-16-29-15-26/h3-5,8,11-12,14,17,19,26H,6-7,9-10,13,15-16H2,1-2H3,(H,25,27)