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

Systemtic Name: [1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate Openeye Name: [2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methoxyanilino)-1-oxopropan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)OC(=O)CC2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)OC(=O)CC2CCCC2

InChI

InChI=1S/C17H23NO4/c1-12(22-16(19)10-13-6-3-4-7-13)17(20)18-14-8-5-9-15(11-14)21-2/h5,8-9,11-13H,3-4,6-7,10H2,1-2H3,(H,18,20)