2-(4-carbamimidoylphenoxy)-N-[2-(2-methoxyethoxy)ethyl]ethanamide

Systemtic Name: 2-(4-carbamimidoylphenoxy)-N-[2-(2-methoxyethoxy)ethyl]ethanamide Openeye Name: 2-(4-carbamimidoylphenoxy)-N-[2-(2-methoxyethoxy)ethyl]acetamide CAS Name: 2-(4-carbamimidoylphenoxy)-N-[2-(2-methoxyethoxy)ethyl]acetamide IUPAC Name: 2-(4-carbamimidoylphenoxy)-N-[2-(2-methoxyethoxy)ethyl]acetamide Traditional Name: 2-(4-amidinophenoxy)-N-[2-(2-methoxyethoxy)ethyl]acetamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCNC(=O)COC1=CC=C(C=C1)C(=N)N

Isomeric SMILES

COCCOCCNC(=O)COC1=CC=C(C=C1)C(=N)N

InChI

InChI=1S/C14H21N3O4/c1-19-8-9-20-7-6-17-13(18)10-21-12-4-2-11(3-5-12)14(15)16/h2-5H,6-10H2,1H3,(H3,15,16)(H,17,18)