N-tert-butyl-2-[4-chloranyl-2-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[4-chloranyl-2-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[4-chloro-2-[[1-(hydroxymethyl)propylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[4-chloro-2-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[4-chloro-2-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[4-chloro-2-[(1-methylolpropylamino)methyl]phenoxy]acetamide hydrochloride Formula: C17H28Cl2N2O3 MolecularWeight: 379.32182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CCC(CO)NCC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C17H27ClN2O3.ClH/c1-5-14(10-21)19-9-12-8-13(18)6-7-15(12)23-11-16(22)20-17(2,3)4;/h6-8,14,19,21H,5,9-11H2,1-4H3,(H,20,22);1H