N-[(4-acetamidophenyl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)NC(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCC3=CC=C(C=C3)NC(=O)C)C(C)C

InChI

InChI=1S/C23H26N2O3/c1-14(2)20-11-21-18(13-28-22(21)9-15(20)3)10-23(27)24-12-17-5-7-19(8-6-17)25-16(4)26/h5-9,11,13-14H,10,12H2,1-4H3,(H,24,27)(H,25,26)