3-(1,3-benzodioxol-5-yl)-N-(2-methylprop-2-enyl)-3-phenyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylprop-2-enyl)-3-phenyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylallyl)-3-phenyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylprop-2-enyl)-3-phenylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylprop-2-enyl)-3-phenylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methylallyl)-3-phenyl-propionamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)CC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=C)CNC(=O)CC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO3/c1-14(2)12-21-20(22)11-17(15-6-4-3-5-7-15)16-8-9-18-19(10-16)24-13-23-18/h3-10,17H,1,11-13H2,2H3,(H,21,22)