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

Systemtic Name: 3-(4-methylphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: N-(4-pentoxyphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: N-(4-amoxyphenyl)-3-(p-tolyl)acrylamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25NO2/c1-3-4-5-16-24-20-13-11-19(12-14-20)22-21(23)15-10-18-8-6-17(2)7-9-18/h6-15H,3-5,16H2,1-2H3,(H,22,23)