(2R)-5-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-5-chloranyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-5-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-5-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-5-chloro-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-5-chloro-N-cyclopropyl-N-p-anisyl-coumaran-2-carboxamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)[C@H]3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H20ClNO3/c1-24-17-7-2-13(3-8-17)12-22(16-5-6-16)20(23)19-11-14-10-15(21)4-9-18(14)25-19/h2-4,7-10,16,19H,5-6,11-12H2,1H3/t19-/m1/s1