2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC(=O)NC(C)(C)C

InChI

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