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

Systemtic Name: 2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(4-isopropylanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-cumidino-2-keto-ethoxy)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)NCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)NCC=C

InChI

InChI=1S/C16H22N2O3/c1-4-9-17-15(19)10-21-11-16(20)18-14-7-5-13(6-8-14)12(2)3/h4-8,12H,1,9-11H2,2-3H3,(H,17,19)(H,18,20)