N1-[2-(3-carbamimidoylphenoxy)ethyl]-N4-ethyl-N4-methyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[2-(3-carbamimidoylphenoxy)ethyl]-N4-ethyl-N4-methyl-benzene-1,4-dicarboxamide Openeye Name: N1-[2-(3-carbamimidoylphenoxy)ethyl]-N4-ethyl-N4-methyl-terephthalamide CAS Name: N1-[2-(3-carbamimidoylphenoxy)ethyl]-N4-ethyl-N4-methylbenzene-1,4-dicarboxamide IUPAC Name: 1-N-[2-(3-carbamimidoylphenoxy)ethyl]-4-N-ethyl-4-N-methylbenzene-1,4-dicarboxamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-N'-ethyl-N'-methyl-terephthalamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CCN(C)C(=O)C1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C20H24N4O3/c1-3-24(2)20(26)15-9-7-14(8-10-15)19(25)23-11-12-27-17-6-4-5-16(13-17)18(21)22/h4-10,13H,3,11-12H2,1-2H3,(H3,21,22)(H,23,25)