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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H21ClN4O4 MolecularWeight: 356.80464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4O4/c1-4-17-15(23)19-14(22)9-20(2)8-13(21)18-11-7-10(16)5-6-12(11)24-3/h5-7H,4,8-9H2,1-3H3,(H,18,21)(H2,17,19,22,23)