3-[[(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enoyl]amino]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=CC=CC(=C3)C(=O)N)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=CC=CC(=C3)C(=O)N)/C

InChI

InChI=1S/C23H24N2O4/c1-5-28-20-12-21-19(14(3)15(4)29-21)11-18(20)13(2)9-22(26)25-17-8-6-7-16(10-17)23(24)27/h6-12H,5H2,1-4H3,(H2,24,27)(H,25,26)/b13-9+