2-[2-chloranyl-6-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[(benzylamino)methyl]-2-chloro-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-chloro-6-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[(benzylamino)methyl]-2-chloro-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[4-[(benzylamino)methyl]-2-chloro-6-methoxy-phenoxy]acetamide hydrochloride Formula: C17H20Cl2N2O3 MolecularWeight: 371.2583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC(=O)N.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC(=O)N.Cl

InChI

InChI=1S/C17H19ClN2O3.ClH/c1-22-15-8-13(7-14(18)17(15)23-11-16(19)21)10-20-9-12-5-3-2-4-6-12;/h2-8,20H,9-11H2,1H3,(H2,19,21);1H