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

Systemtic Name: N-tert-butyl-2-[2-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[[1-(hydroxymethyl)propylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[(1-methylolpropylamino)methyl]phenoxy]acetamide hydrochloride Formula: C17H29ClN2O3 MolecularWeight: 344.87676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=CC=C1OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CCC(CO)NCC1=CC=CC=C1OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C17H28N2O3.ClH/c1-5-14(11-20)18-10-13-8-6-7-9-15(13)22-12-16(21)19-17(2,3)4;/h6-9,14,18,20H,5,10-12H2,1-4H3,(H,19,21);1H