N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-2-(4-tert-butylphenoxy)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)N

InChI

InChI=1S/C22H29N3O3/c1-22(2,3)16-4-7-18(8-5-16)28-15-21(26)24-17-6-9-20(19(23)14-17)25-10-12-27-13-11-25/h4-9,14H,10-13,15,23H2,1-3H3,(H,24,26)