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

Systemtic Name: (E)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3-chloranyl-4-methoxy-phenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(3-chloro-4-methoxy-phenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-chloro-4-methoxyphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3-chloro-4-methoxyphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(3-chloro-4-methoxy-phenyl)-N-ethyl-acrylamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)C=CC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)/C=C/C1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C18H25ClN2O3/c1-6-21(12-16(22)20-18(2,3)4)17(23)10-8-13-7-9-15(24-5)14(19)11-13/h7-11H,6,12H2,1-5H3,(H,20,22)/b10-8+