[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-cyclopentylpropanoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-cyclopentylpropanoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 3-cyclopentylpropanoate CAS Name: 3-cyclopentylpropanoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 3-cyclopentylpropanoate Traditional Name: 3-cyclopentylpropionic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCC2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCC2CCCC2

InChI

InChI=1S/C18H25NO4/c1-13(23-17(20)12-11-14-7-3-4-8-14)18(21)19-15-9-5-6-10-16(15)22-2/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H,19,21)