2-(3-carbamimidoylphenoxy)-N-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-oxo-1,3-oxazinan-3-yl)phenyl]-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(2-keto-1,3-oxazinan-3-yl)phenyl]-2-phenyl-acetamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CN(C(=O)OC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

InChI

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