2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[2-(4-cyanoanilino)-2-oxo-ethoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]-N-(3-isopropoxypropyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COCC(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

CC(C)OCCCNC(=O)COCC(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C17H23N3O4/c1-13(2)24-9-3-8-19-16(21)11-23-12-17(22)20-15-6-4-14(10-18)5-7-15/h4-7,13H,3,8-9,11-12H2,1-2H3,(H,19,21)(H,20,22)