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

Systemtic Name: N-tert-butyl-2-[4-chloranyl-2-[(2-methoxyethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[4-chloro-2-[(2-methoxyethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[4-chloro-2-[(2-methoxyethylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[4-chloro-2-[(2-methoxyethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[4-chloro-2-[(2-methoxyethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C16H26Cl2N2O3 MolecularWeight: 365.29524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Cl)CNCCOC.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Cl)CNCCOC.Cl

InChI

InChI=1S/C16H25ClN2O3.ClH/c1-16(2,3)19-15(20)11-22-14-6-5-13(17)9-12(14)10-18-7-8-21-4;/h5-6,9,18H,7-8,10-11H2,1-4H3,(H,19,20);1H