2-[2-[[4-(2-cyclohexylethoxy)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[[4-(2-cyclohexylethoxy)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[4-(2-cyclohexylethoxy)anilino]-2-oxo-ethoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-[4-(2-cyclohexylethoxy)anilino]-2-oxoethoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[4-(2-cyclohexylethoxy)anilino]-2-oxoethoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-[4-(2-cyclohexylethoxy)anilino]-2-keto-ethoxy]-N-(4-methoxyphenyl)acetamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C25H32N2O5/c1-30-22-11-7-20(8-12-22)26-24(28)17-31-18-25(29)27-21-9-13-23(14-10-21)32-16-15-19-5-3-2-4-6-19/h7-14,19H,2-6,15-18H2,1H3,(H,26,28)(H,27,29)