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

Systemtic Name: 4-[[(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enoyl]amino]benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=CC=C(C=C3)C(=O)N)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC=C(C=C3)C(=O)N)/C)OC)C

InChI

InChI=1S/C22H22N2O4/c1-12(9-21(25)24-16-7-5-15(6-8-16)22(23)26)17-10-18-13(2)14(3)28-20(18)11-19(17)27-4/h5-11H,1-4H3,(H2,23,26)(H,24,25)/b12-9+