3-(3-methoxy-4-propoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C)OC

InChI

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