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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2OC

InChI

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