(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2-methylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acrylamide Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C=CC1=CC(=C(C(=C1)Cl)OCC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CC(=C(C(=C1)Cl)OCC)OC

InChI

InChI=1S/C17H24ClNO3/c1-6-17(3,4)19-15(20)9-8-12-10-13(18)16(22-7-2)14(11-12)21-5/h8-11H,6-7H2,1-5H3,(H,19,20)/b9-8+