2-(6-methoxy-1-benzofuran-3-yl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C23H27NO3/c1-15(2)11-17-5-7-18(8-6-17)16(3)24-23(25)12-19-14-27-22-13-20(26-4)9-10-21(19)22/h5-10,13-16H,11-12H2,1-4H3,(H,24,25)/t16-/m0/s1