2-azanyl-N-[3-methoxy-1-[2-(4-methoxyphenyl)ethyl]-4,4-dimethyl-cyclohexyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-methoxy-1-[2-(4-methoxyphenyl)ethyl]-4,4-dimethyl-cyclohexyl]ethanamide Openeye Name: 2-amino-N-[3-methoxy-1-[2-(4-methoxyphenyl)ethyl]-4,4-dimethyl-cyclohexyl]acetamide CAS Name: 2-amino-N-[3-methoxy-1-[2-(4-methoxyphenyl)ethyl]-4,4-dimethylcyclohexyl]acetamide IUPAC Name: 2-amino-N-[3-methoxy-1-[2-(4-methoxyphenyl)ethyl]-4,4-dimethylcyclohexyl]acetamide Traditional Name: 2-amino-N-[3-methoxy-1-[2-(4-methoxyphenyl)ethyl]-4,4-dimethyl-cyclohexyl]acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1OC)(CCC2=CC=C(C=C2)OC)NC(=O)CN)C

Isomeric SMILES

CC1(CCC(CC1OC)(CCC2=CC=C(C=C2)OC)NC(=O)CN)C

InChI

InChI=1S/C20H32N2O3/c1-19(2)11-12-20(13-17(19)25-4,22-18(23)14-21)10-9-15-5-7-16(24-3)8-6-15/h5-8,17H,9-14,21H2,1-4H3,(H,22,23)