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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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