N-phenyl-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: N-phenyl-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: N-phenyl-3-(2-propoxyphenyl)prop-2-enamide CAS Name: N-phenyl-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: N-phenyl-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: N-phenyl-3-(2-propoxyphenyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19NO2/c1-2-14-21-17-11-7-6-8-15(17)12-13-18(20)19-16-9-4-3-5-10-16/h3-13H,2,14H2,1H3,(H,19,20)