N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-13-10-14(20)2-5-18(13)26-12-19(24)22-15-3-4-17(16(21)11-15)23-6-8-25-9-7-23/h2-5,10-11H,6-9,12,21H2,1H3,(H,22,24)