4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-N1-(2-methylpropyl)-N3-phenylmethoxy-benzene-1,3-dicarboxamide

Systemtic Name: 4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-N1-(2-methylpropyl)-N3-phenylmethoxy-benzene-1,3-dicarboxamide Openeye Name: N3-benzyloxy-4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-N1-isobutyl-benzene-1,3-dicarboxamide CAS Name: 4-[2-[(4-carbamimidoylanilino)-oxomethyl]phenyl]-N1-(2-methylpropyl)-N3-phenylmethoxybenzene-1,3-dicarboxamide IUPAC Name: 4-[2-[(4-carbamimidoylphenyl)carbamoyl]phenyl]-1-N-(2-methylpropyl)-3-N-phenylmethoxybenzene-1,3-dicarboxamide Traditional Name: 4-[2-[(4-amidinophenyl)carbamoyl]phenyl]-N'-benzoxy-N-isobutyl-isophthalamide Formula: C33H33N5O4 MolecularWeight: 563.64622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C33H33N5O4/c1-21(2)19-36-31(39)24-14-17-27(29(18-24)33(41)38-42-20-22-8-4-3-5-9-22)26-10-6-7-11-28(26)32(40)37-25-15-12-23(13-16-25)30(34)35/h3-18,21H,19-20H2,1-2H3,(H3,34,35)(H,36,39)(H,37,40)(H,38,41)