2-[[3-[2-(3-chlorophenyl)ethyl]-2,3-dihydro-1-benzofuran-5-yl]methylamino]propanamide

Systemtic Name: 2-[[3-[2-(3-chlorophenyl)ethyl]-2,3-dihydro-1-benzofuran-5-yl]methylamino]propanamide Openeye Name: 2-[[3-[2-(3-chlorophenyl)ethyl]-2,3-dihydrobenzofuran-5-yl]methylamino]propanamide CAS Name: 2-[[3-[2-(3-chlorophenyl)ethyl]-2,3-dihydrobenzofuran-5-yl]methylamino]propanamide IUPAC Name: 2-[[3-[2-(3-chlorophenyl)ethyl]-2,3-dihydro-1-benzofuran-5-yl]methylamino]propanamide Traditional Name: 2-[[3-[2-(3-chlorophenyl)ethyl]coumaran-5-yl]methylamino]propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC2=C(C=C1)OCC2CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N)NCC1=CC2=C(C=C1)OCC2CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-13(20(22)24)23-11-15-6-8-19-18(10-15)16(12-25-19)7-5-14-3-2-4-17(21)9-14/h2-4,6,8-10,13,16,23H,5,7,11-12H2,1H3,(H2,22,24)