N,4-dimethyl-3-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: N,4-dimethyl-3-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]-N,4-dimethyl-benzamide CAS Name: N,4-dimethyl-3-[[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]amino]-N,4-dimethyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C

InChI

InChI=1S/C23H26N2O3/c1-13(2)18-11-19-17(12-28-21(19)8-15(18)4)10-22(26)25-20-9-16(23(27)24-5)7-6-14(20)3/h6-9,11-13H,10H2,1-5H3,(H,24,27)(H,25,26)