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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C)C(C)C

InChI

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