2-[3-(aminocarbonylamino)phenoxy]-N-(3-carbamimidoylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[3-(aminocarbonylamino)phenoxy]-N-(3-carbamimidoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-carbamimidoylphenyl)-2-phenyl-2-(3-ureidophenoxy)acetamide CAS Name: N-(3-carbamimidoylphenyl)-2-[3-(carbamoylamino)phenoxy]-2-phenylacetamide IUPAC Name: N-(3-carbamimidoylphenyl)-2-[3-(carbamoylamino)phenoxy]-2-phenylacetamide Traditional Name: N-(3-amidinophenyl)-2-phenyl-2-(3-ureidophenoxy)acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(=N)N)OC3=CC=CC(=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)C(=N)N)OC3=CC=CC(=C3)NC(=O)N

InChI

InChI=1S/C22H21N5O3/c23-20(24)15-8-4-9-16(12-15)26-21(28)19(14-6-2-1-3-7-14)30-18-11-5-10-17(13-18)27-22(25)29/h1-13,19H,(H3,23,24)(H,26,28)(H3,25,27,29)