ethyl 2-[4-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]carbamoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[[5-(4-methoxyphenyl)-1-methyl-2-imidazolyl]amino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[5-(4-methoxyphenyl)-1-methylimidazol-2-yl]carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[[5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]carbamoylamino]phenyl]acetic acid ethyl ester Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=NC=C(N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=NC=C(N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4/c1-4-30-20(27)13-15-5-9-17(10-6-15)24-22(28)25-21-23-14-19(26(21)2)16-7-11-18(29-3)12-8-16/h5-12,14H,4,13H2,1-3H3,(H2,23,24,25,28)