N-(4-carbamimidoylphenyl)-2-[2-(phenylmethoxycarbamoyl)phenyl]benzamide

Systemtic Name: N-(4-carbamimidoylphenyl)-2-[2-(phenylmethoxycarbamoyl)phenyl]benzamide Openeye Name: 2-[2-(benzyloxycarbamoyl)phenyl]-N-(4-carbamimidoylphenyl)benzamide CAS Name: N-(4-carbamimidoylphenyl)-2-[2-[oxo-(phenylmethoxyamino)methyl]phenyl]benzamide IUPAC Name: N-(4-carbamimidoylphenyl)-2-[2-(phenylmethoxycarbamoyl)phenyl]benzamide Traditional Name: N-(4-amidinophenyl)-2-[2-(benzoxycarbamoyl)phenyl]benzamide Formula: C28H24N4O3 MolecularWeight: 464.51516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C28H24N4O3/c29-26(30)20-14-16-21(17-15-20)31-27(33)24-12-6-4-10-22(24)23-11-5-7-13-25(23)28(34)32-35-18-19-8-2-1-3-9-19/h1-17H,18H2,(H3,29,30)(H,31,33)(H,32,34)