ethyl 4-[[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]carbamoylamino]butanoate

Systemtic Name: ethyl 4-[[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]carbamoylamino]butanoate Openeye Name: ethyl 4-[[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]carbamoylamino]butanoate CAS Name: 4-[[[2-[3-(5-ethyl-4-phenyl-1-imidazolyl)propoxy]-6-methylanilino]-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(5-ethyl-4-phenylimidazol-1-yl)propoxy]-6-methylphenyl]carbamoylamino]butanoate Traditional Name: 4-[[2-[3-(5-ethyl-4-phenyl-imidazol-1-yl)propoxy]-6-methyl-phenyl]carbamoylamino]butyric acid ethyl ester Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CN1CCCOC2=CC=CC(=C2NC(=O)NCCCC(=O)OCC)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=CN1CCCOC2=CC=CC(=C2NC(=O)NCCCC(=O)OCC)C)C3=CC=CC=C3

InChI

InChI=1S/C28H36N4O4/c1-4-23-27(22-13-7-6-8-14-22)30-20-32(23)18-11-19-36-24-15-9-12-21(3)26(24)31-28(34)29-17-10-16-25(33)35-5-2/h6-9,12-15,20H,4-5,10-11,16-19H2,1-3H3,(H2,29,31,34)