(E)-3-(4-ethylphenyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N(C)CC(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C17H24N2O2/c1-5-14-6-8-15(9-7-14)10-11-17(21)19(4)12-16(20)18-13(2)3/h6-11,13H,5,12H2,1-4H3,(H,18,20)/b11-10+