N-(2-chlorophenyl)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]propanamide Openeye Name: N-(2-chlorophenyl)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]propanamide CAS Name: N-(2-chlorophenyl)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]propanamide Traditional Name: N-(2-chlorophenyl)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=CC=C1Cl)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CCN(CCC(=O)NC1=CC=CC=C1Cl)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H23ClN2O3/c1-2-23(12-11-20(24)22-17-8-4-3-7-16(17)21)13-15-14-25-18-9-5-6-10-19(18)26-15/h3-10,15H,2,11-14H2,1H3,(H,22,24)