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

Systemtic Name: N-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H26ClN3O4/c27-23-16-20(19-4-2-1-3-5-19)6-11-24(23)34-18-26(32)29-22-9-7-21(8-10-22)28-25(31)17-30-12-14-33-15-13-30/h1-11,16H,12-15,17-18H2,(H,28,31)(H,29,32)