2-[4-[[5-aminocarbonyl-4-[(4-ethylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[5-aminocarbonyl-4-[(4-ethylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-carbamoyl-4-[(4-ethylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[5-carbamoyl-4-[[(4-ethylanilino)-oxomethyl]amino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[5-carbamoyl-4-[(4-ethylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[5-carbamoyl-4-[(4-ethylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=C(NC(=N2)CC3=CC=C(C=C3)OCC(=O)O)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=C(NC(=N2)CC3=CC=C(C=C3)OCC(=O)O)C(=O)N

InChI

InChI=1S/C22H23N5O5/c1-2-13-3-7-15(8-4-13)24-22(31)27-21-19(20(23)30)25-17(26-21)11-14-5-9-16(10-6-14)32-12-18(28)29/h3-10H,2,11-12H2,1H3,(H2,23,30)(H,25,26)(H,28,29)(H2,24,27,31)