(E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-methyl-acrylamide Formula: C19H27ClN2O4 MolecularWeight: 382.88168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)CC(=O)NC(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)CC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C19H27ClN2O4/c1-7-26-18-14(20)10-13(11-15(18)25-6)8-9-17(24)22(5)12-16(23)21-19(2,3)4/h8-11H,7,12H2,1-6H3,(H,21,23)/b9-8+