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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCCC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCC(C)C)OC

InChI

InChI=1S/C17H24ClNO3/c1-5-22-17-14(18)10-13(11-15(17)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+