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

Systemtic Name: [2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(cyclohexylamino)-2-keto-1-(4-methoxyphenyl)ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)OC)C(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)OC)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H23NO4/c1-12(19)22-16(13-8-10-15(21-2)11-9-13)17(20)18-14-6-4-3-5-7-14/h8-11,14,16H,3-7H2,1-2H3,(H,18,20)