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

Systemtic Name: N-(3-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(3-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(3-methoxyphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(3-methoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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