(E)-N-(1-phenylethyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-phenylethyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-phenylethyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-phenylethyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-phenylethyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-phenylethyl)-3-(4-propoxyphenyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-3-15-23-19-12-9-17(10-13-19)11-14-20(22)21-16(2)18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3,(H,21,22)/b14-11+