N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)N)C

InChI

InChI=1S/C20H25N3O3/c1-14-9-15(2)11-17(10-14)26-13-20(24)22-16-3-4-19(18(21)12-16)23-5-7-25-8-6-23/h3-4,9-12H,5-8,13,21H2,1-2H3,(H,22,24)