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

Systemtic Name: (E)-N-cyclopropyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CC2)OC

InChI

InChI=1S/C16H21NO3/c1-3-10-20-14-8-4-12(11-15(14)19-2)5-9-16(18)17-13-6-7-13/h4-5,8-9,11,13H,3,6-7,10H2,1-2H3,(H,17,18)/b9-5+