(E)-N-(phenylmethyl)-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(phenylmethyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-propoxyphenyl)acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-2-14-22-18-11-7-6-10-17(18)12-13-19(21)20-15-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3,(H,20,21)/b13-12+