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

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H23NO3S/c1-3-16-6-8-17(9-7-16)24(22-5-4-12-29-22)25-23(26)13-18-15-28-21-14-19(27-2)10-11-20(18)21/h4-12,14-15,24H,3,13H2,1-2H3,(H,25,26)/t24-/m1/s1