(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(5-methylhexan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(5-methylhexan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(1,4-dimethylpentyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(5-methylhexan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(5-methylhexan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(1,4-dimethylpentyl)acrylamide Formula: C20H30ClNO3 MolecularWeight: 367.9101

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC(C)CCC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC(C)CCC(C)C)OC

InChI

InChI=1S/C20H30ClNO3/c1-6-11-25-20-17(21)12-16(13-18(20)24-5)9-10-19(23)22-15(4)8-7-14(2)3/h9-10,12-15H,6-8,11H2,1-5H3,(H,22,23)/b10-9+