(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-methylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-methylbutyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-isopentyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-methylbutyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-methylbutyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-isoamyl-acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=CC1=CC(=C(C=C1)OCC#N)OC

Isomeric SMILES

CC(C)CCNC(=O)/C=C/C1=CC(=C(C=C1)OCC#N)OC

InChI

InChI=1S/C17H22N2O3/c1-13(2)8-10-19-17(20)7-5-14-4-6-15(22-11-9-18)16(12-14)21-3/h4-7,12-13H,8,10-11H2,1-3H3,(H,19,20)/b7-5+