[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-ethylbenzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-ethylbenzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C17H23NO3/c1-3-13-8-10-14(11-9-13)17(20)21-12(2)16(19)18-15-6-4-5-7-15/h8-12,15H,3-7H2,1-2H3,(H,18,19)