2-(3-acetamidophenoxy)-N-(3-carbamimidoylphenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(3-carbamimidoylphenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(3-carbamimidoylphenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(3-carbamimidoylphenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(3-carbamimidoylphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(3-amidinophenyl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C17H18N4O3/c1-11(22)20-14-6-3-7-15(9-14)24-10-16(23)21-13-5-2-4-12(8-13)17(18)19/h2-9H,10H2,1H3,(H3,18,19)(H,20,22)(H,21,23)