(E)-N-cyclopropyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2CC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2CC2)OC

InChI

InChI=1S/C17H23NO3/c1-12(2)11-21-15-8-4-13(10-16(15)20-3)5-9-17(19)18-14-6-7-14/h4-5,8-10,12,14H,6-7,11H2,1-3H3,(H,18,19)/b9-5+