N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-16(2)20-13-21-19(15-28-23(21)11-17(20)3)12-24(27)25-14-22(26(4)5)18-9-7-6-8-10-18/h6-11,13,15-16,22H,12,14H2,1-5H3,(H,25,27)