(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C=CC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)/C=C/C1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-3-24(4-2)19(18-8-6-5-7-9-18)15-23-22(25)13-11-17-10-12-20-21(14-17)27-16-26-20/h5-14,19H,3-4,15-16H2,1-2H3,(H,23,25)/b13-11+