2-[2-chloranyl-6-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-chloro-6-methoxy-4-[(p-tolylmethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[2-chloro-6-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-chloro-6-methoxy-4-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-chloro-6-methoxy-4-[[(4-methylbenzyl)amino]methyl]phenoxy]acetamide hydrochloride Formula: C18H22Cl2N2O3 MolecularWeight: 385.28488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC(=O)N)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2)Cl)OCC(=O)N)OC.Cl

InChI

InChI=1S/C18H21ClN2O3.ClH/c1-12-3-5-13(6-4-12)9-21-10-14-7-15(19)18(16(8-14)23-2)24-11-17(20)22;/h3-8,21H,9-11H2,1-2H3,(H2,20,22);1H