2-(3-carbamimidoylphenoxy)-N-(4-morpholin-4-ylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-(4-morpholin-4-ylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-(4-morpholinophenyl)-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(4-morpholinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-(4-morpholinophenyl)-2-phenyl-acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H26N4O3/c26-24(27)19-7-4-8-22(17-19)32-23(18-5-2-1-3-6-18)25(30)28-20-9-11-21(12-10-20)29-13-15-31-16-14-29/h1-12,17,23H,13-16H2,(H3,26,27)(H,28,30)