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

Systemtic Name: (E)-3-(4-butoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-N-(1-phenylethyl)acrylamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO2/c1-3-4-16-24-20-13-10-18(11-14-20)12-15-21(23)22-17(2)19-8-6-5-7-9-19/h5-15,17H,3-4,16H2,1-2H3,(H,22,23)/b15-12+