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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H23NO4/c1-28-20-10-8-18(9-11-20)25(17-6-4-3-5-7-17)26-24(27)14-19-16-30-23-15-21(29-2)12-13-22(19)23/h3-13,15-16,25H,14H2,1-2H3,(H,26,27)/t25-/m0/s1