N-(4-carbamimidoylphenyl)-5-methoxy-2-[2-(phenylmethoxycarbamoyl)phenyl]benzamide

Systemtic Name: N-(4-carbamimidoylphenyl)-5-methoxy-2-[2-(phenylmethoxycarbamoyl)phenyl]benzamide Openeye Name: 2-[2-(benzyloxycarbamoyl)phenyl]-N-(4-carbamimidoylphenyl)-5-methoxy-benzamide CAS Name: N-(4-carbamimidoylphenyl)-5-methoxy-2-[2-[oxo-(phenylmethoxyamino)methyl]phenyl]benzamide IUPAC Name: N-(4-carbamimidoylphenyl)-5-methoxy-2-[2-(phenylmethoxycarbamoyl)phenyl]benzamide Traditional Name: N-(4-amidinophenyl)-2-[2-(benzoxycarbamoyl)phenyl]-5-methoxy-benzamide Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NOCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NOCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C29H26N4O4/c1-36-22-15-16-24(26(17-22)28(34)32-21-13-11-20(12-14-21)27(30)31)23-9-5-6-10-25(23)29(35)33-37-18-19-7-3-2-4-8-19/h2-17H,18H2,1H3,(H3,30,31)(H,32,34)(H,33,35)