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

Systemtic Name: 4-azanyl-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide Openeye Name: 4-amino-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide CAS Name: 4-amino-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide IUPAC Name: 4-amino-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-amino-benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNC(=O)C2=CC=C(C=C2)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCNC(=O)C2=CC=C(C=C2)N)C(=N)N

InChI

InChI=1S/C16H18N4O2/c17-13-6-4-11(5-7-13)16(21)20-8-9-22-14-3-1-2-12(10-14)15(18)19/h1-7,10H,8-9,17H2,(H3,18,19)(H,20,21)