2-(6-methoxy-1-benzofuran-3-yl)-N-[(2R)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CC1=COC2=C1C=CC(=C2)OC

Isomeric SMILES

C[C@H](CCC(C)C)NC(=O)CC1=COC2=C1C=CC(=C2)OC

InChI

InChI=1S/C18H25NO3/c1-12(2)5-6-13(3)19-18(20)9-14-11-22-17-10-15(21-4)7-8-16(14)17/h7-8,10-13H,5-6,9H2,1-4H3,(H,19,20)/t13-/m1/s1