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

Systemtic Name: 2-[4-[[5-aminocarbonyl-4-[(4-methylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[5-carbamoyl-4-(p-tolylcarbamoylamino)-1H-imidazol-2-yl]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[5-carbamoyl-4-[[(4-methylanilino)-oxomethyl]amino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[5-carbamoyl-4-[(4-methylphenyl)carbamoylamino]-1H-imidazol-2-yl]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[5-carbamoyl-4-(p-tolylcarbamoylamino)-1H-imidazol-2-yl]methyl]phenoxy]acetic acid Formula: C21H21N5O5 MolecularWeight: 423.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(NC(=N2)CC3=CC=C(C=C3)OCC(=O)O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(NC(=N2)CC3=CC=C(C=C3)OCC(=O)O)C(=O)N

InChI

InChI=1S/C21H21N5O5/c1-12-2-6-14(7-3-12)23-21(30)26-20-18(19(22)29)24-16(25-20)10-13-4-8-15(9-5-13)31-11-17(27)28/h2-9H,10-11H2,1H3,(H2,22,29)(H,24,25)(H,27,28)(H2,23,26,30)