N-[2-[7-methoxy-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[7-methoxy-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[7-methoxy-6-[(E)-3-oxo-3-phenyl-prop-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methyl-acetamide CAS Name: N-[2-[7-methoxy-6-[(E)-3-oxo-3-phenylprop-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylacetamide IUPAC Name: N-[2-[7-methoxy-6-[(E)-3-oxo-3-phenylprop-1-enyl]-1,3-benzodioxol-5-yl]ethyl]-N-methylacetamide Traditional Name: N-[2-[6-[(E)-3-keto-3-phenyl-prop-1-enyl]-7-methoxy-1,3-benzodioxol-5-yl]ethyl]-N-methyl-acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC1=CC2=C(C(=C1C=CC(=O)C3=CC=CC=C3)OC)OCO2

Isomeric SMILES

CC(=O)N(C)CCC1=CC2=C(C(=C1/C=C/C(=O)C3=CC=CC=C3)OC)OCO2

InChI

InChI=1S/C22H23NO5/c1-15(24)23(2)12-11-17-13-20-22(28-14-27-20)21(26-3)18(17)9-10-19(25)16-7-5-4-6-8-16/h4-10,13H,11-12,14H2,1-3H3/b10-9+