N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(dimethylamino)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(dimethylamino)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(dimethylamino)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(dimethylamino)benzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-(dimethylamino)benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-22(2)15-8-6-13(7-9-15)18(23)21-10-11-24-16-5-3-4-14(12-16)17(19)20/h3-9,12H,10-11H2,1-2H3,(H3,19,20)(H,21,23)