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

Systemtic Name: N-[5-[(4-chlorophenyl)carbamoylamino]-2-methoxy-phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)carbamoylamino]-2-methoxy-phenyl]-2-morpholino-acetamide CAS Name: N-[5-[[(4-chloroanilino)-oxomethyl]amino]-2-methoxyphenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[5-[(4-chlorophenyl)carbamoylamino]-2-methoxyphenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[5-[(4-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=C(C=C2)Cl)NC(=O)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl)NC(=O)CN3CCOCC3

InChI

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