N-(3-chloranyl-4-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

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