N-(3-chloranyl-4-cyano-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3/c1-23(11-13-2-5-17-18(8-13)26-7-6-25-17)12-19(24)22-15-4-3-14(10-21)16(20)9-15/h2-5,8-9H,6-7,11-12H2,1H3,(H,22,24)