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

Systemtic Name: 2-[3-(aminocarbonylamino)phenoxy]-N-(3-carbamimidoylphenyl)ethanamide Openeye Name: N-(3-carbamimidoylphenyl)-2-(3-ureidophenoxy)acetamide CAS Name: N-(3-carbamimidoylphenyl)-2-[3-(carbamoylamino)phenoxy]acetamide IUPAC Name: N-(3-carbamimidoylphenyl)-2-[3-(carbamoylamino)phenoxy]acetamide Traditional Name: N-(3-amidinophenyl)-2-(3-ureidophenoxy)acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)N)C(=N)N

InChI

InChI=1S/C16H17N5O3/c17-15(18)10-3-1-4-11(7-10)20-14(22)9-24-13-6-2-5-12(8-13)21-16(19)23/h1-8H,9H2,(H3,17,18)(H,20,22)(H3,19,21,23)