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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(isopropylamino)-2-oxo-ethyl]-3-(2-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]prop-2-enamide Traditional Name: (E)-N-[2-(isopropylamino)-2-keto-ethyl]-3-(2-methoxyphenyl)-N-methyl-acrylamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C16H22N2O3/c1-12(2)17-15(19)11-18(3)16(20)10-9-13-7-5-6-8-14(13)21-4/h5-10,12H,11H2,1-4H3,(H,17,19)/b10-9+