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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(3-methylbutyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-isopentyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(3-methylbutyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(3-methylbutyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-isoamyl-acrylamide Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClNO3/c1-5-22-15-11-13(10-14(18)17(15)21-4)6-7-16(20)19-9-8-12(2)3/h6-7,10-12H,5,8-9H2,1-4H3,(H,19,20)/b7-6+