2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]morpholin-4-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]morpholin-4-yl]-2-phenyl-ethanamide Openeye Name: 2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]morpholin-4-yl]-2-phenyl-acetamide CAS Name: 2-[2-[[[(4-chloroanilino)-oxomethyl]amino]methyl]-4-morpholinyl]-2-phenylacetamide IUPAC Name: 2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]morpholin-4-yl]-2-phenylacetamide Traditional Name: 2-[2-[[(4-chlorophenyl)carbamoylamino]methyl]morpholino]-2-phenyl-acetamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(C2=CC=CC=C2)C(=O)N)CNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC(CN1C(C2=CC=CC=C2)C(=O)N)CNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O3/c21-15-6-8-16(9-7-15)24-20(27)23-12-17-13-25(10-11-28-17)18(19(22)26)14-4-2-1-3-5-14/h1-9,17-18H,10-13H2,(H2,22,26)(H2,23,24,27)