N-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl-ethyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl-ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl-ethylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzyl)-ethyl-amino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19ClN2O3/c1-2-21(10-13-5-3-4-6-15(13)19)11-18(22)20-14-7-8-16-17(9-14)24-12-23-16/h3-9H,2,10-12H2,1H3,(H,20,22)