N-tert-butyl-2-[2-chloranyl-6-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-6-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]acetamide Formula: C21H34ClN3O4 MolecularWeight: 427.96536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Cl)CNCCCN2CCOCC2)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Cl)CNCCCN2CCOCC2)OC

InChI

InChI=1S/C21H34ClN3O4/c1-21(2,3)24-19(26)15-29-20-17(22)12-16(13-18(20)27-4)14-23-6-5-7-25-8-10-28-11-9-25/h12-13,23H,5-11,14-15H2,1-4H3,(H,24,26)