N-[5-[(2-chlorophenyl)carbamoylamino]-2-methoxy-phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[5-[(2-chlorophenyl)carbamoylamino]-2-methoxy-phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[5-[(2-chlorophenyl)carbamoylamino]-2-methoxy-phenyl]-2-morpholino-acetamide CAS Name: N-[5-[[(2-chloroanilino)-oxomethyl]amino]-2-methoxyphenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[5-[(2-chlorophenyl)carbamoylamino]-2-methoxyphenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[5-[(2-chlorophenyl)carbamoylamino]-2-methoxy-phenyl]-2-morpholino-acetamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2Cl)NC(=O)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2Cl)NC(=O)CN3CCOCC3

InChI

InChI=1S/C20H23ClN4O4/c1-28-18-7-6-14(22-20(27)24-16-5-3-2-4-15(16)21)12-17(18)23-19(26)13-25-8-10-29-11-9-25/h2-7,12H,8-11,13H2,1H3,(H,23,26)(H2,22,24,27)