N-[1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-isobutoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-isobutoxy-benzamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCCO

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCCO

InChI

InChI=1S/C23H26N2O6/c1-15(2)13-29-18-6-4-17(5-7-18)22(27)25-19(23(28)24-9-10-26)11-16-3-8-20-21(12-16)31-14-30-20/h3-8,11-12,15,26H,9-10,13-14H2,1-2H3,(H,24,28)(H,25,27)