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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(methylcarbamoylamino)ethyl]amino]acetamide Formula: C16H23N5O4 MolecularWeight: 349.38492

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O4/c1-4-21(10-15(24)20-16(25)17-3)9-14(23)19-13-7-5-12(6-8-13)18-11(2)22/h5-8H,4,9-10H2,1-3H3,(H,18,22)(H,19,23)(H2,17,20,24,25)