N-(3,4-diethoxyphenyl)-2-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylcarbamoyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylcarbamoyl-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylcarbamoyl-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]-oxomethyl]-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylcarbamoyl-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methylcarbamoyl-methyl-amino]acetamide Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)NCC2=C(C=C3CC(OC3=C2)C)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)NCC2=C(C=C3C[C@H](OC3=C2)C)OCC)OCC

InChI

InChI=1S/C26H35N3O6/c1-6-32-21-10-9-20(14-24(21)34-8-3)28-25(30)16-29(5)26(31)27-15-19-13-23-18(11-17(4)35-23)12-22(19)33-7-2/h9-10,12-14,17H,6-8,11,15-16H2,1-5H3,(H,27,31)(H,28,30)/t17-/m1/s1