N-tert-butyl-2-[2-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-ethoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]acetamide hydrochloride Formula: C22H38ClN3O4 MolecularWeight: 444.00782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C22H37N3O4.ClH/c1-5-28-20-15-18(16-23-9-6-10-25-11-13-27-14-12-25)7-8-19(20)29-17-21(26)24-22(2,3)4;/h7-8,15,23H,5-6,9-14,16-17H2,1-4H3,(H,24,26);1H