2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21ClN2O4/c1-22(12-18(23)21-14-3-5-15(24-2)6-4-14)11-13-9-16(20)19-17(10-13)25-7-8-26-19/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,21,23)