N-(4-carbamimidoylphenyl)-2-[2-[methyl(phenylmethoxy)carbamoyl]phenyl]benzamide

Systemtic Name: N-(4-carbamimidoylphenyl)-2-[2-[methyl(phenylmethoxy)carbamoyl]phenyl]benzamide Openeye Name: 2-[2-[benzyloxy(methyl)carbamoyl]phenyl]-N-(4-carbamimidoylphenyl)benzamide CAS Name: N-(4-carbamimidoylphenyl)-2-[2-[[methyl(phenylmethoxy)amino]-oxomethyl]phenyl]benzamide IUPAC Name: N-(4-carbamimidoylphenyl)-2-[2-[methyl(phenylmethoxy)carbamoyl]phenyl]benzamide Traditional Name: N-(4-amidinophenyl)-2-[2-[benzoxy(methyl)carbamoyl]phenyl]benzamide Formula: C29H26N4O3 MolecularWeight: 478.54174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)OCC4=CC=CC=C4

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)OCC4=CC=CC=C4

InChI

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