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

Systemtic Name: 4-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-methoxy-phenyl]-N1-(2-methylpropyl)-N3-phenylmethoxy-benzene-1,3-dicarboxamide Openeye Name: N3-benzyloxy-4-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-methoxy-phenyl]-N1-isobutyl-benzene-1,3-dicarboxamide CAS Name: 4-[2-[(4-carbamimidoylanilino)-oxomethyl]-4-methoxyphenyl]-N1-(2-methylpropyl)-N3-phenylmethoxybenzene-1,3-dicarboxamide IUPAC Name: 4-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-methoxyphenyl]-1-N-(2-methylpropyl)-3-N-phenylmethoxybenzene-1,3-dicarboxamide Traditional Name: 4-[2-[(4-amidinophenyl)carbamoyl]-4-methoxy-phenyl]-N'-benzoxy-N-isobutyl-isophthalamide Formula: C34H35N5O5 MolecularWeight: 593.6722

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H35N5O5/c1-21(2)19-37-32(40)24-11-15-27(29(17-24)34(42)39-44-20-22-7-5-4-6-8-22)28-16-14-26(43-3)18-30(28)33(41)38-25-12-9-23(10-13-25)31(35)36/h4-18,21H,19-20H2,1-3H3,(H3,35,36)(H,37,40)(H,38,41)(H,39,42)