2-[4-chloranyl-2-[(2-methoxyethylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-chloranyl-2-[(2-methoxyethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-chloro-2-[(2-methoxyethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-chloro-2-[(2-methoxyethylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-chloro-2-[(2-methoxyethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-chloro-2-[(2-methoxyethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C12H18Cl2N2O3 MolecularWeight: 309.18892

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=C(C=CC(=C1)Cl)OCC(=O)N.Cl

Isomeric SMILES

COCCNCC1=C(C=CC(=C1)Cl)OCC(=O)N.Cl

InChI

InChI=1S/C12H17ClN2O3.ClH/c1-17-5-4-15-7-9-6-10(13)2-3-11(9)18-8-12(14)16;/h2-3,6,15H,4-5,7-8H2,1H3,(H2,14,16);1H