2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[2-(4-cyanoanilino)-2-oxo-ethoxy]-N-cyclohexyl-acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-cyclohexylacetamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-cyclohexylacetamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]-N-cyclohexyl-acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H21N3O3/c18-10-13-6-8-15(9-7-13)20-17(22)12-23-11-16(21)19-14-4-2-1-3-5-14/h6-9,14H,1-5,11-12H2,(H,19,21)(H,20,22)