N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(phenylcarbamoylamino)ethyl]amino]acetamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O4/c1-3-26(14-20(29)25-21(30)24-16-7-5-4-6-8-16)13-19(28)23-18-11-9-17(10-12-18)22-15(2)27/h4-12H,3,13-14H2,1-2H3,(H,22,27)(H,23,28)(H2,24,25,29,30)