2-[2-methoxy-6-[(2-methylpropylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-6-[(2-methylpropylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(isobutylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-methoxy-6-[(2-methylpropylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-methoxy-6-[(2-methylpropylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-[(isobutylamino)methyl]-6-methoxy-phenoxy]acetamide hydrochloride Formula: C14H23ClN2O3 MolecularWeight: 302.79702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=C(C(=CC=C1)OC)OCC(=O)N.Cl

Isomeric SMILES

CC(C)CNCC1=C(C(=CC=C1)OC)OCC(=O)N.Cl

InChI

InChI=1S/C14H22N2O3.ClH/c1-10(2)7-16-8-11-5-4-6-12(18-3)14(11)19-9-13(15)17;/h4-6,10,16H,7-9H2,1-3H3,(H2,15,17);1H