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

Systemtic Name: N1-[2-(3-carbamimidoylphenoxy)ethyl]-N4,N4-dimethyl-benzene-1,4-dicarboxamide Openeye Name: N1-[2-(3-carbamimidoylphenoxy)ethyl]-N4,N4-dimethyl-terephthalamide CAS Name: N1-[2-(3-carbamimidoylphenoxy)ethyl]-N4,N4-dimethylbenzene-1,4-dicarboxamide IUPAC Name: 1-N-[2-(3-carbamimidoylphenoxy)ethyl]-4-N,4-N-dimethylbenzene-1,4-dicarboxamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-N',N'-dimethyl-terephthalamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-23(2)19(25)14-8-6-13(7-9-14)18(24)22-10-11-26-16-5-3-4-15(12-16)17(20)21/h3-9,12H,10-11H2,1-2H3,(H3,20,21)(H,22,24)