N-tert-butyl-2-[2-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[[(4-methoxyphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[(p-anisylamino)methyl]phenoxy]acetamide hydrochloride Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCC2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C21H28N2O3.ClH/c1-21(2,3)23-20(24)15-26-19-8-6-5-7-17(19)14-22-13-16-9-11-18(25-4)12-10-16;/h5-12,22H,13-15H2,1-4H3,(H,23,24);1H