4-[[[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]carbonylamino]methyl]benzoic acid

Systemtic Name: 4-[[[3-[(3-methoxyphenyl)methylcarbamoyl]phenyl]carbonylamino]methyl]benzoic acid Openeye Name: 4-[[[3-[(3-methoxyphenyl)methylcarbamoyl]benzoyl]amino]methyl]benzoic acid CAS Name: 4-[[[[3-[[(3-methoxyphenyl)methylamino]-oxomethyl]phenyl]-oxomethyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[3-[(3-methoxyphenyl)methylcarbamoyl]benzoyl]amino]methyl]benzoic acid Traditional Name: 4-[[[3-(m-anisylcarbamoyl)benzoyl]amino]methyl]benzoic acid Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H22N2O5/c1-31-21-7-2-4-17(12-21)15-26-23(28)20-6-3-5-19(13-20)22(27)25-14-16-8-10-18(11-9-16)24(29)30/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)(H,29,30)