N-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4/c21-15-1-7-18(8-2-15)28-14-20(26)23-17-5-3-16(4-6-17)22-19(25)13-24-9-11-27-12-10-24/h1-8H,9-14H2,(H,22,25)(H,23,26)