N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C23H27NO3/c1-5-16-6-8-17(9-7-16)23(15(2)3)24-22(25)12-18-14-27-21-13-19(26-4)10-11-20(18)21/h6-11,13-15,23H,5,12H2,1-4H3,(H,24,25)/t23-/m0/s1