(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-cyclopropyl-acrylamide Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2CC2)OC

InChI

InChI=1S/C16H20ClNO3/c1-3-8-21-16-13(17)9-11(10-14(16)20-2)4-7-15(19)18-12-5-6-12/h4,7,9-10,12H,3,5-6,8H2,1-2H3,(H,18,19)/b7-4+