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2-[2-methoxy-6-[(1-phenylethylamino)methyl]phenoxy]ethanamide hydrochloride

2-[2-methoxy-6-[(1-phenylethylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name:2-[2-methoxy-6-[(1-phenylethylamino)methyl]phenoxy]ethanamide hydrochloride
Openeye Name:2-[2-methoxy-6-[(1-phenylethylamino)methyl]phenoxy]acetamide hydrochloride
CAS Name:2-[2-methoxy-6-[(1-phenylethylamino)methyl]phenoxy]acetamide hydrochloride
IUPAC Name:2-[2-methoxy-6-[(1-phenylethylamino)methyl]phenoxy]acetamide hydrochloride
Traditional Name:2-[2-methoxy-6-[(1-phenylethylamino)methyl]phenoxy]acetamide hydrochloride
Formula: C18H23ClN2O3
MolecularWeight: 350.83982
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C(=CC=C2)OC)OCC(=O)N.Cl


Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C(C(=CC=C2)OC)OCC(=O)N.Cl


InChI

InChI=1S/C18H22N2O3.ClH/c1-13(14-7-4-3-5-8-14)20-11-15-9-6-10-16(22-2)18(15)23-12-17(19)21;/h3-10,13,20H,11-12H2,1-2H3,(H2,19,21);1H


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