N-(2-methoxy-5-methyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-13-24-17-9-6-16(7-10-17)8-12-20(22)21-18-14-15(2)5-11-19(18)23-3/h5-12,14H,4,13H2,1-3H3,(H,21,22)