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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[2-(1-methylbutylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-keto-2-(1-methylbutylamino)ethyl]-methyl-amino]acetamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O3/c1-5-6-12(2)19-16(22)10-21(3)11-17(23)20-14-9-13(18)7-8-15(14)24-4/h7-9,12H,5-6,10-11H2,1-4H3,(H,19,22)(H,20,23)