[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)C2CCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)C2CCC2

InChI

InChI=1S/C16H21NO4/c1-12-4-2-7-14(10-12)20-9-8-17-15(18)11-21-16(19)13-5-3-6-13/h2,4,7,10,13H,3,5-6,8-9,11H2,1H3,(H,17,18)