(E)-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-benzyl-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-benzyl-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-benzyl-N-isopropyl-acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO3/c1-15(2)21(13-17-6-4-3-5-7-17)20(22)11-9-16-8-10-18-19(12-16)24-14-23-18/h3-12,15H,13-14H2,1-2H3/b11-9+