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

Systemtic Name: N-(4-cyanophenyl)-2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-(4-isopropylanilino)-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]acetamide Traditional Name: 2-(2-cumidino-2-keto-ethoxy)-N-(4-cyanophenyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O3/c1-14(2)16-5-9-18(10-6-16)23-20(25)13-26-12-19(24)22-17-7-3-15(11-21)4-8-17/h3-10,14H,12-13H2,1-2H3,(H,22,24)(H,23,25)