[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-cyclopentylethanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-cyclopentylethanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)CC3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)CC3CCCC3

InChI

InChI=1S/C23H27NO4/c1-2-27-20-15-9-8-14-19(20)24-23(26)22(18-12-4-3-5-13-18)28-21(25)16-17-10-6-7-11-17/h3-5,8-9,12-15,17,22H,2,6-7,10-11,16H2,1H3,(H,24,26)