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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-cyclopropyl-acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2CC2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CC2)OC

InChI

InChI=1S/C17H23NO3/c1-3-4-11-21-15-9-5-13(12-16(15)20-2)6-10-17(19)18-14-7-8-14/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H,18,19)/b10-6+