[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate Openeye Name: [1-methyl-2-(1-naphthylamino)-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [1-(1-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxopropan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-1-methyl-2-(1-naphthylamino)ethyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CC3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)CC3CCCC3

InChI

InChI=1S/C20H23NO3/c1-14(24-19(22)13-15-7-2-3-8-15)20(23)21-18-12-6-10-16-9-4-5-11-17(16)18/h4-6,9-12,14-15H,2-3,7-8,13H2,1H3,(H,21,23)