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

Systemtic Name: N-(4-cyanophenyl)-2-[2-[[4-(2-cyclohexylethoxy)phenyl]amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-[4-(2-cyclohexylethoxy)anilino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-[4-(2-cyclohexylethoxy)anilino]-2-oxoethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-[4-(2-cyclohexylethoxy)anilino]-2-oxoethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-[4-(2-cyclohexylethoxy)anilino]-2-keto-ethoxy]acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H29N3O4/c26-16-20-6-8-21(9-7-20)27-24(29)17-31-18-25(30)28-22-10-12-23(13-11-22)32-15-14-19-4-2-1-3-5-19/h6-13,19H,1-5,14-15,17-18H2,(H,27,29)(H,28,30)