3-(4-butoxyphenyl)-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: 3-(4-butoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-(o-tolyl)prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-(o-tolyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H23NO2/c1-3-4-15-23-18-12-9-17(10-13-18)11-14-20(22)21-19-8-6-5-7-16(19)2/h5-14H,3-4,15H2,1-2H3,(H,21,22)