N-[[7-(4-chlorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]oxolane-3-carboxamide

Systemtic Name: N-[[7-(4-chlorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]oxolane-3-carboxamide Openeye Name: N-[[7-(4-chlorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]tetrahydrofuran-3-carboxamide CAS Name: N-[[7-(4-chlorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]-3-oxolanecarboxamide IUPAC Name: N-[[7-(4-chlorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]oxolane-3-carboxamide Traditional Name: N-[[7-(4-chlorophenyl)-5-methyl-coumaran-2-yl]methyl]tetrahydrofuran-3-carboxamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=CC=C(C=C3)Cl)OC(C2)CNC(=O)C4CCOC4

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=CC=C(C=C3)Cl)OC(C2)CNC(=O)C4CCOC4

InChI

InChI=1S/C21H22ClNO3/c1-13-8-16-10-18(11-23-21(24)15-6-7-25-12-15)26-20(16)19(9-13)14-2-4-17(22)5-3-14/h2-5,8-9,15,18H,6-7,10-12H2,1H3,(H,23,24)