N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(1,2-dimethylpropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(1,2-dimethylpropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O3/c1-11(2)12(3)19-16(22)9-21(4)10-17(23)20-14-8-13(18)6-7-15(14)24-5/h6-8,11-12H,9-10H2,1-5H3,(H,19,22)(H,20,23)