[(4-phenylphenyl)carbonylamino] 4-(3-carbamimidoylphenoxy)butanoate

Systemtic Name: [(4-phenylphenyl)carbonylamino] 4-(3-carbamimidoylphenoxy)butanoate Openeye Name: [(4-phenylbenzoyl)amino] 4-(3-carbamimidoylphenoxy)butanoate CAS Name: 4-(3-carbamimidoylphenoxy)butanoic acid [[oxo-(4-phenylphenyl)methyl]amino] ester IUPAC Name: [(4-phenylbenzoyl)amino] 4-(3-carbamimidoylphenoxy)butanoate Traditional Name: 4-(3-amidinophenoxy)butyric acid [(4-phenylbenzoyl)amino] ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NOC(=O)CCCOC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NOC(=O)CCCOC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H23N3O4/c25-23(26)20-8-4-9-21(16-20)30-15-5-10-22(28)31-27-24(29)19-13-11-18(12-14-19)17-6-2-1-3-7-17/h1-4,6-9,11-14,16H,5,10,15H2,(H3,25,26)(H,27,29)