2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N[C@H](C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C22H25NO2/c1-15-11-20-19(14-25-21(20)12-16(15)2)13-22(24)23-17(3)9-10-18-7-5-4-6-8-18/h4-8,11-12,14,17H,9-10,13H2,1-3H3,(H,23,24)/t17-/m1/s1