N-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide

Systemtic Name: N-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-cyclohexoxy)-N-[(E)-2-(4-methoxyphenyl)vinyl]acetamide CAS Name: N-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide IUPAC Name: N-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetamide Traditional Name: 2-(2-isopropyl-5-methyl-cyclohexoxy)-N-[(E)-2-(4-methoxyphenyl)vinyl]acetamide Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NC=CC2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)N/C=C/C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C21H31NO3/c1-15(2)19-10-5-16(3)13-20(19)25-14-21(23)22-12-11-17-6-8-18(24-4)9-7-17/h6-9,11-12,15-16,19-20H,5,10,13-14H2,1-4H3,(H,22,23)/b12-11+