4-[[[4-(2-phenylethanoylamino)phenyl]carbonylamino]methyl]benzoic acid

Systemtic Name: 4-[[[4-(2-phenylethanoylamino)phenyl]carbonylamino]methyl]benzoic acid Openeye Name: 4-[[[4-[(2-phenylacetyl)amino]benzoyl]amino]methyl]benzoic acid CAS Name: 4-[[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]methyl]benzoic acid IUPAC Name: 4-[[[4-[(2-phenylacetyl)amino]benzoyl]amino]methyl]benzoic acid Traditional Name: 4-[[[4-[(2-phenylacetyl)amino]benzoyl]amino]methyl]benzoic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H20N2O4/c26-21(14-16-4-2-1-3-5-16)25-20-12-10-18(11-13-20)22(27)24-15-17-6-8-19(9-7-17)23(28)29/h1-13H,14-15H2,(H,24,27)(H,25,26)(H,28,29)