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

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(3-amino-4-morpholino-phenyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(3-amino-4-morpholino-phenyl)-2-(4-chlorophenoxy)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H20ClN3O3/c19-13-1-4-15(5-2-13)25-12-18(23)21-14-3-6-17(16(20)11-14)22-7-9-24-10-8-22/h1-6,11H,7-10,12,20H2,(H,21,23)