4-[[4-(2-cyclohexylethoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(2-cyclohexylethoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(2-cyclohexylethoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-cyclohexylethoxy)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(2-cyclohexylethoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(2-cyclohexylethoxy)anilino]-4-keto-butyrate Formula: C18H24NO4- MolecularWeight: 318.38746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4/c20-17(10-11-18(21)22)19-15-6-8-16(9-7-15)23-13-12-14-4-2-1-3-5-14/h6-9,14H,1-5,10-13H2,(H,19,20)(H,21,22)/p-1