N-(4-acetamidophenyl)-2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N4O5/c1-3-25(11-20(27)23-16-6-4-15(5-7-16)22-14(2)26)12-21(28)24-17-8-9-18-19(10-17)30-13-29-18/h4-10H,3,11-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)