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

Systemtic Name: 2-[4-chloranyl-2-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-chloro-2-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-chloro-2-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-chloro-2-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-chloro-2-[(p-anisylamino)methyl]phenoxy]acetamide hydrochloride Formula: C17H20Cl2N2O3 MolecularWeight: 371.2583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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