N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-keto-2-(propylcarbamoylamino)ethyl]-methyl-amino]acetamide Formula: C16H23ClN4O4 MolecularWeight: 370.83122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CC(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C16H23ClN4O4/c1-4-7-18-16(24)20-15(23)10-21(2)9-14(22)19-12-8-11(17)5-6-13(12)25-3/h5-6,8H,4,7,9-10H2,1-3H3,(H,19,22)(H2,18,20,23,24)