[1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [1-[2-(cyclohexen-1-yl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-[2-(cyclohexen-1-yl)ethylamino]-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [1-[2-(1-cyclohexenyl)ethylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-1-methyl-ethyl] ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)OC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27NO4/c1-15(20(23)21-13-12-16-6-4-3-5-7-16)25-19(22)14-17-8-10-18(24-2)11-9-17/h6,8-11,15H,3-5,7,12-14H2,1-2H3,(H,21,23)