N-tert-butyl-2-[2-chloranyl-6-methoxy-4-[(phenethylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-chloranyl-6-methoxy-4-[(phenethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[(phenethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C22H30Cl2N2O3 MolecularWeight: 441.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Cl)CNCCC2=CC=CC=C2)OC.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Cl)CNCCC2=CC=CC=C2)OC.Cl

InChI

InChI=1S/C22H29ClN2O3.ClH/c1-22(2,3)25-20(26)15-28-21-18(23)12-17(13-19(21)27-4)14-24-11-10-16-8-6-5-7-9-16;/h5-9,12-13,24H,10-11,14-15H2,1-4H3,(H,25,26);1H