N-tert-butyl-2-[2-methoxy-6-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[[1-(hydroxymethyl)propylamino]methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[(1-hydroxybutan-2-ylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[(1-hydroxybutan-2-ylamino)methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-methoxy-6-[(1-methylolpropylamino)methyl]phenoxy]acetamide hydrochloride Formula: C18H31ClN2O4 MolecularWeight: 374.90274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O4.ClH/c1-6-14(11-21)19-10-13-8-7-9-15(23-5)17(13)24-12-16(22)20-18(2,3)4;/h7-9,14,19,21H,6,10-12H2,1-5H3,(H,20,22);1H