N-tert-butyl-2-[2-methoxy-6-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-6-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(benzylamino)methyl]-6-methoxy-phenoxy]-N-tert-butyl-acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-methoxy-6-[[(phenylmethyl)amino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-[(benzylamino)methyl]-6-methoxyphenoxy]-N-tert-butylacetamide hydrochloride Traditional Name: 2-[2-[(benzylamino)methyl]-6-methoxy-phenoxy]-N-tert-butyl-acetamide hydrochloride Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCC2=CC=CC=C2.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNCC2=CC=CC=C2.Cl

InChI

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