N-tert-butyl-2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C22H31ClN2O3 MolecularWeight: 406.94614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCCC2=CC=CC=C2)OC.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCCC2=CC=CC=C2)OC.Cl

InChI

InChI=1S/C22H30N2O3.ClH/c1-22(2,3)24-21(25)16-27-19-11-10-18(14-20(19)26-4)15-23-13-12-17-8-6-5-7-9-17;/h5-11,14,23H,12-13,15-16H2,1-4H3,(H,24,25);1H