2-[2-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[(isobutylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-[(isobutylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride Formula: C14H23ClN2O3 MolecularWeight: 302.79702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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