4-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-phenylmethoxy-phenyl]-3-(hydroxymethyl)-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-phenylmethoxy-phenyl]-3-(hydroxymethyl)-N-(2-methylpropyl)benzamide Openeye Name: 4-[4-benzyloxy-2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-3-(hydroxymethyl)-N-isobutyl-benzamide CAS Name: 4-[2-[(4-carbamimidoylanilino)-oxomethyl]-4-phenylmethoxyphenyl]-3-(hydroxymethyl)-N-(2-methylpropyl)benzamide IUPAC Name: 4-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-phenylmethoxyphenyl]-3-(hydroxymethyl)-N-(2-methylpropyl)benzamide Traditional Name: 4-[2-[(4-amidinophenyl)carbamoyl]-4-benzoxy-phenyl]-N-isobutyl-3-methylol-benzamide Formula: C33H34N4O4 MolecularWeight: 550.64746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=N)N)CO

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=C(C=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=N)N)CO

InChI

InChI=1S/C33H34N4O4/c1-21(2)18-36-32(39)24-10-14-28(25(16-24)19-38)29-15-13-27(41-20-22-6-4-3-5-7-22)17-30(29)33(40)37-26-11-8-23(9-12-26)31(34)35/h3-17,21,38H,18-20H2,1-2H3,(H3,34,35)(H,36,39)(H,37,40)