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

Systemtic Name: 2-[1-[2-[[4-(2-cyclohexylethoxy)phenyl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[4-(2-cyclohexylethoxy)anilino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[4-(2-cyclohexylethoxy)anilino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[4-(2-cyclohexylethoxy)anilino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-[4-(2-cyclohexylethoxy)anilino]-2-keto-ethyl]cyclopentyl]acetate Formula: C23H32NO4- MolecularWeight: 386.50448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)CC3(CCCC3)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)CC3(CCCC3)CC(=O)[O-]

InChI

InChI=1S/C23H33NO4/c25-21(16-23(17-22(26)27)13-4-5-14-23)24-19-8-10-20(11-9-19)28-15-12-18-6-2-1-3-7-18/h8-11,18H,1-7,12-17H2,(H,24,25)(H,26,27)/p-1