(E)-N-butan-2-yl-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-butan-2-yl-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-propoxyphenyl)-N-sec-butyl-prop-2-enamide CAS Name: (E)-N-butan-2-yl-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-butan-2-yl-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-propoxyphenyl)-N-sec-butyl-acrylamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC(C)CC

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NC(C)CC

InChI

InChI=1S/C16H23NO2/c1-4-12-19-15-9-7-6-8-14(15)10-11-16(18)17-13(3)5-2/h6-11,13H,4-5,12H2,1-3H3,(H,17,18)/b11-10+