2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCCN3CCCCCC3=O)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCCN3CCCCCC3=O)C(C)C

InChI

InChI=1S/C23H32N2O3/c1-16(2)19-14-20-18(15-28-21(20)12-17(19)3)13-22(26)24-9-7-11-25-10-6-4-5-8-23(25)27/h12,14-16H,4-11,13H2,1-3H3,(H,24,26)