2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-tetralin-1-yl-acetamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCCC4=CC=CC=C34)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCCC4=CC=CC=C34)C(C)C

InChI

InChI=1S/C24H27NO2/c1-15(2)20-13-21-18(14-27-23(21)11-16(20)3)12-24(26)25-22-10-6-8-17-7-4-5-9-19(17)22/h4-5,7,9,11,13-15,22H,6,8,10,12H2,1-3H3,(H,25,26)