3-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)propanamide

Systemtic Name: 3-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)propanamide Openeye Name: 3-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)propanamide CAS Name: 3-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)propanamide IUPAC Name: 3-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)propanamide Traditional Name: 3-(3-amidinophenoxy)-N-(4-amidinophenyl)propionamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC(=O)NC2=CC=C(C=C2)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCC(=O)NC2=CC=C(C=C2)C(=N)N)C(=N)N

InChI

InChI=1S/C17H19N5O2/c18-16(19)11-4-6-13(7-5-11)22-15(23)8-9-24-14-3-1-2-12(10-14)17(20)21/h1-7,10H,8-9H2,(H3,18,19)(H3,20,21)(H,22,23)