1-cyclopropyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-cyclopropyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-cyclopropyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclopropyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-cyclopropyl-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C(N(C(=C3)C)C4CC4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)C3=C(N(C(=C3)C)C4CC4)C

InChI

InChI=1S/C22H28N2O3/c1-5-26-20-10-16-9-14(3)27-21(16)11-17(20)12-23-22(25)19-8-13(2)24(15(19)4)18-6-7-18/h8,10-11,14,18H,5-7,9,12H2,1-4H3,(H,23,25)/t14-/m0/s1