N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

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