(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(2,3-dimethoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(2,3-dimethoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(2,3-dimethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(2,3-dimethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(2,3-dimethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(2,3-dimethoxyphenyl)-N-methyl-acrylamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C=CC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-18(2,3)19-15(21)12-20(4)16(22)11-10-13-8-7-9-14(23-5)17(13)24-6/h7-11H,12H2,1-6H3,(H,19,21)/b11-10+