N4-[2-(3-carbamimidoylphenoxy)ethyl]-N4-methyl-benzene-1,4-dicarboxamide

Systemtic Name: N4-[2-(3-carbamimidoylphenoxy)ethyl]-N4-methyl-benzene-1,4-dicarboxamide Openeye Name: N4-[2-(3-carbamimidoylphenoxy)ethyl]-N4-methyl-terephthalamide CAS Name: N4-[2-(3-carbamimidoylphenoxy)ethyl]-N4-methylbenzene-1,4-dicarboxamide IUPAC Name: 4-N-[2-(3-carbamimidoylphenoxy)ethyl]-4-N-methylbenzene-1,4-dicarboxamide Traditional Name: N'-[2-(3-amidinophenoxy)ethyl]-N'-methyl-terephthalamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)C(=N)N)C(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)C(=N)N)C(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N4O3/c1-22(18(24)13-7-5-12(6-8-13)17(21)23)9-10-25-15-4-2-3-14(11-15)16(19)20/h2-8,11H,9-10H2,1H3,(H3,19,20)(H2,21,23)