2-[5-chloranyl-2-methoxy-4-[(phenethylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[5-chloranyl-2-methoxy-4-[(phenethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[5-chloro-2-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[5-chloro-2-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[5-chloro-2-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[5-chloro-2-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C18H22Cl2N2O3 MolecularWeight: 385.28488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNCCC2=CC=CC=C2)Cl)OCC(=O)N.Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)CNCCC2=CC=CC=C2)Cl)OCC(=O)N.Cl

InChI

InChI=1S/C18H21ClN2O3.ClH/c1-23-16-9-14(15(19)10-17(16)24-12-18(20)22)11-21-8-7-13-5-3-2-4-6-13;/h2-6,9-10,21H,7-8,11-12H2,1H3,(H2,20,22);1H