N-(2-dimethylaminoethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-N-(4-methylcyclohexyl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-hydroxy-3-methoxy-phenyl)-N-(4-methylcyclohexyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-hydroxy-3-methoxyphenyl)-N-(4-methylcyclohexyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-hydroxy-3-methoxyphenyl)-N-(4-methylcyclohexyl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(4-hydroxy-3-methoxy-phenyl)-N-(4-methylcyclohexyl)acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CCN(C)C)C(=O)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1CCC(CC1)N(CCN(C)C)C(=O)CC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C20H32N2O3/c1-15-5-8-17(9-6-15)22(12-11-21(2)3)20(24)14-16-7-10-18(23)19(13-16)25-4/h7,10,13,15,17,23H,5-6,8-9,11-12,14H2,1-4H3