2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(1S)-1-(4-methylphenyl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

InChI=1S/C22H25NO2/c1-5-20(17-8-6-14(2)7-9-17)23-22(24)12-18-13-25-21-11-16(4)15(3)10-19(18)21/h6-11,13,20H,5,12H2,1-4H3,(H,23,24)/t20-/m0/s1