2-(3-methoxy-4-oxidanyl-phenyl)-N-[4-(3-methylbutyl)cyclohexyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[4-(3-methylbutyl)cyclohexyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(4-isopentylcyclohexyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[4-(3-methylbutyl)cyclohexyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[4-(3-methylbutyl)cyclohexyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(4-isoamylcyclohexyl)acetamide Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(C)CCC1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C20H31NO3/c1-14(2)4-5-15-6-9-17(10-7-15)21-20(23)13-16-8-11-18(22)19(12-16)24-3/h8,11-12,14-15,17,22H,4-7,9-10,13H2,1-3H3,(H,21,23)