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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-ethyl-amino]acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C(=C1)Cl)OCCO2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

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