N-(2-chlorophenyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O3/c1-21(11-18(22)20-15-7-3-2-6-14(15)19)10-13-12-23-16-8-4-5-9-17(16)24-13/h2-9,13H,10-12H2,1H3,(H,20,22)/t13-/m0/s1