3-(4-methylphenyl)-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-3-(p-tolyl)propionamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H21NO2/c1-3-13-22-18-6-4-5-17(14-18)20-19(21)12-11-16-9-7-15(2)8-10-16/h3-10,14H,1,11-13H2,2H3,(H,20,21)