N-tert-butyl-2-[2-methoxy-4-[[(4-morpholin-4-ylphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[[(4-morpholin-4-ylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-4-[(4-morpholinoanilino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-4-[[4-(4-morpholinyl)anilino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[(4-morpholin-4-ylanilino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-4-[(4-morpholinoanilino)methyl]phenoxy]acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C24H33N3O4/c1-24(2,3)26-23(28)17-31-21-10-5-18(15-22(21)29-4)16-25-19-6-8-20(9-7-19)27-11-13-30-14-12-27/h5-10,15,25H,11-14,16-17H2,1-4H3,(H,26,28)