N-(2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-indan-1-yl-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-indan-1-yl-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCC4=CC=CC=C34)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3CCC4=CC=CC=C34)C(C)C

InChI

InChI=1S/C23H25NO2/c1-14(2)19-12-20-17(13-26-22(20)10-15(19)3)11-23(25)24-21-9-8-16-6-4-5-7-18(16)21/h4-7,10,12-14,21H,8-9,11H2,1-3H3,(H,24,25)