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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC(C)C(C)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC(C)C(C)C)Cl)OC

InChI

InChI=1S/C17H24ClNO3/c1-6-22-15-10-13(9-14(18)17(15)21-5)7-8-16(20)19-12(4)11(2)3/h7-12H,6H2,1-5H3,(H,19,20)/b8-7+