2-[[4-[4-[(2,4-dimethylphenyl)carbamoylamino]phenyl]phenyl]carbonylamino]-2-methyl-propanoic acid

Systemtic Name: 2-[[4-[4-[(2,4-dimethylphenyl)carbamoylamino]phenyl]phenyl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[4-[4-[(2,4-dimethylphenyl)carbamoylamino]phenyl]benzoyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[4-[4-[[(2,4-dimethylanilino)-oxomethyl]amino]phenyl]phenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[4-[4-[(2,4-dimethylphenyl)carbamoylamino]phenyl]benzoyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[4-[4-[(2,4-dimethylphenyl)carbamoylamino]phenyl]benzoyl]amino]-2-methyl-propionic acid Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC(C)(C)C(=O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC(C)(C)C(=O)O)C

InChI

InChI=1S/C26H27N3O4/c1-16-5-14-22(17(2)15-16)28-25(33)27-21-12-10-19(11-13-21)18-6-8-20(9-7-18)23(30)29-26(3,4)24(31)32/h5-15H,1-4H3,(H,29,30)(H,31,32)(H2,27,28,33)