2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[2-(4-cyanoanilino)-2-oxo-ethoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c20-12-16-6-8-17(9-7-16)22-19(24)14-25-13-18(23)21-11-10-15-4-2-1-3-5-15/h4,6-9H,1-3,5,10-11,13-14H2,(H,21,23)(H,22,24)