2-[1-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-(2-benzoyl-4-methyl-anilino)-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-(2-benzoyl-4-methylanilino)-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-(2-benzoyl-4-methylanilino)-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-(2-benzoyl-4-methyl-anilino)-2-keto-ethyl]cyclopentyl]acetate Formula: C23H24NO4- MolecularWeight: 378.44096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-16-9-10-19(18(13-16)22(28)17-7-3-2-4-8-17)24-20(25)14-23(15-21(26)27)11-5-6-12-23/h2-4,7-10,13H,5-6,11-12,14-15H2,1H3,(H,24,25)(H,26,27)/p-1