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

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-methoxy-4-[(2-morpholinoethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-methoxy-4-[[2-(4-morpholinyl)ethylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[(2-morpholin-4-ylethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-methoxy-4-[(2-morpholinoethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C20H34ClN3O4 MolecularWeight: 415.95466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCCN2CCOCC2)OC.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNCCN2CCOCC2)OC.Cl

InChI

InChI=1S/C20H33N3O4.ClH/c1-20(2,3)22-19(24)15-27-17-6-5-16(13-18(17)25-4)14-21-7-8-23-9-11-26-12-10-23;/h5-6,13,21H,7-12,14-15H2,1-4H3,(H,22,24);1H