2-(3-carbamimidoylphenoxy)-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(3-oxo-4-morpholinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(3-ketomorpholino)phenyl]-2-phenyl-acetamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H24N4O4/c26-24(27)18-7-4-8-21(15-18)33-23(17-5-2-1-3-6-17)25(31)28-19-9-11-20(12-10-19)29-13-14-32-16-22(29)30/h1-12,15,23H,13-14,16H2,(H3,26,27)(H,28,31)