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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-15(2)19-13-20-18(14-28-21(20)11-16(19)3)12-22(26)24-9-10-25-23(27)17-7-5-4-6-8-17/h4-8,11,13-15H,9-10,12H2,1-3H3,(H,24,26)(H,25,27)