4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-methoxy-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C22H26N2O6/c1-4-28-18-9-15-7-13(2)30-19(15)10-16(18)11-24-22(26)14-5-6-17(20(8-14)27-3)29-12-21(23)25/h5-6,8-10,13H,4,7,11-12H2,1-3H3,(H2,23,25)(H,24,26)/t13-/m0/s1