3-(2-methoxyphenyl)-N-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(4-propoxyphenyl)prop-2-enamide Openeye Name: 3-(2-methoxyphenyl)-N-(4-propoxyphenyl)prop-2-enamide CAS Name: 3-(2-methoxyphenyl)-N-(4-propoxyphenyl)-2-propenamide IUPAC Name: 3-(2-methoxyphenyl)-N-(4-propoxyphenyl)prop-2-enamide Traditional Name: 3-(2-methoxyphenyl)-N-(4-propoxyphenyl)acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO3/c1-3-14-23-17-11-9-16(10-12-17)20-19(21)13-8-15-6-4-5-7-18(15)22-2/h4-13H,3,14H2,1-2H3,(H,20,21)