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

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25NO4/c1-13(18(21)19-15-6-4-3-5-7-15)23-17(20)12-14-8-10-16(22-2)11-9-14/h8-11,13,15H,3-7,12H2,1-2H3,(H,19,21)