N-(4-acetamidophenyl)-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl-ethyl-amino]acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=C2C(=CC(=C1)Cl)COCO2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H24ClN3O4/c1-3-25(10-15-8-17(22)9-16-12-28-13-29-21(15)16)11-20(27)24-19-6-4-18(5-7-19)23-14(2)26/h4-9H,3,10-13H2,1-2H3,(H,23,26)(H,24,27)