N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)N

InChI

InChI=1S/C20H24ClN3O3/c1-13-9-16(10-14(2)20(13)21)27-12-19(25)23-15-3-4-18(17(22)11-15)24-5-7-26-8-6-24/h3-4,9-11H,5-8,12,22H2,1-2H3,(H,23,25)