(E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2-methylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(4-butoxy-3-methoxy-phenyl)acrylamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC(C)(C)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C)(C)CC)OC

InChI

InChI=1S/C19H29NO3/c1-6-8-13-23-16-11-9-15(14-17(16)22-5)10-12-18(21)20-19(3,4)7-2/h9-12,14H,6-8,13H2,1-5H3,(H,20,21)/b12-10+