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

Systemtic Name: N-(4-carbamimidoylphenyl)-5-methyl-2-[2-(phenylmethoxycarbamoyl)phenyl]benzamide Openeye Name: 2-[2-(benzyloxycarbamoyl)phenyl]-N-(4-carbamimidoylphenyl)-5-methyl-benzamide CAS Name: N-(4-carbamimidoylphenyl)-5-methyl-2-[2-[oxo-(phenylmethoxyamino)methyl]phenyl]benzamide IUPAC Name: N-(4-carbamimidoylphenyl)-5-methyl-2-[2-(phenylmethoxycarbamoyl)phenyl]benzamide Traditional Name: N-(4-amidinophenyl)-2-[2-(benzoxycarbamoyl)phenyl]-5-methyl-benzamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C29H26N4O3/c1-19-11-16-24(26(17-19)28(34)32-22-14-12-21(13-15-22)27(30)31)23-9-5-6-10-25(23)29(35)33-36-18-20-7-3-2-4-8-20/h2-17H,18H2,1H3,(H3,30,31)(H,32,34)(H,33,35)