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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(3-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(1,2-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(3-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(3-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(1,2-dimethylpropyl)acrylamide Formula: C18H26ClNO3 MolecularWeight: 339.85694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClNO3/c1-6-9-23-18-15(19)10-14(11-16(18)22-5)7-8-17(21)20-13(4)12(2)3/h7-8,10-13H,6,9H2,1-5H3,(H,20,21)/b8-7+