(E)-3-(1,3-benzodioxol-5-yl)-N-(3-methylphenyl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-methylphenyl)-N-propyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(m-tolyl)-N-propyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-methylphenyl)-N-propyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-methylphenyl)-N-propylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(m-tolyl)-N-propyl-acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC(=C1)C)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN(C1=CC=CC(=C1)C)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO3/c1-3-11-21(17-6-4-5-15(2)12-17)20(22)10-8-16-7-9-18-19(13-16)24-14-23-18/h4-10,12-13H,3,11,14H2,1-2H3/b10-8+