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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC

InChI

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