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

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-ethylacetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-ethyl-acetamide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O3/c1-4-16-13(19)8-18(2)9-14(20)17-11-7-10(15)5-6-12(11)21-3/h5-7H,4,8-9H2,1-3H3,(H,16,19)(H,17,20)