4-[[(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enoyl]amino]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-12(10-20(26)25-17-8-6-16(7-9-17)23(24)27)18-11-19-13(2)15(4)29-22(19)14(3)21(18)28-5/h6-11H,1-5H3,(H2,24,27)(H,25,26)/b12-10+