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

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide CAS Name: 4-acetyl-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide IUPAC Name: 4-acetyl-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide Traditional Name: 4-acetyl-N-[2-(3-amidinophenoxy)ethyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(22)13-5-7-14(8-6-13)18(23)21-9-10-24-16-4-2-3-15(11-16)17(19)20/h2-8,11H,9-10H2,1H3,(H3,19,20)(H,21,23)