ethyl 1-[3-[3-methyl-2-(pentylcarbamoylamino)phenoxy]propyl]-5-phenyl-imidazole-4-carboxylate

Systemtic Name: ethyl 1-[3-[3-methyl-2-(pentylcarbamoylamino)phenoxy]propyl]-5-phenyl-imidazole-4-carboxylate Openeye Name: ethyl 1-[3-[3-methyl-2-(pentylcarbamoylamino)phenoxy]propyl]-5-phenyl-imidazole-4-carboxylate CAS Name: 1-[3-[3-methyl-2-[[oxo-(pentylamino)methyl]amino]phenoxy]propyl]-5-phenyl-4-imidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[3-methyl-2-(pentylcarbamoylamino)phenoxy]propyl]-5-phenylimidazole-4-carboxylate Traditional Name: 1-[3-[2-(amylcarbamoylamino)-3-methyl-phenoxy]propyl]-5-phenyl-imidazole-4-carboxylic acid ethyl ester Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2C3=CC=CC=C3)C(=O)OCC)C

Isomeric SMILES

CCCCCNC(=O)NC1=C(C=CC=C1OCCCN2C=NC(=C2C3=CC=CC=C3)C(=O)OCC)C

InChI

InChI=1S/C28H36N4O4/c1-4-6-10-17-29-28(34)31-24-21(3)13-11-16-23(24)36-19-12-18-32-20-30-25(27(33)35-5-2)26(32)22-14-8-7-9-15-22/h7-9,11,13-16,20H,4-6,10,12,17-19H2,1-3H3,(H2,29,31,34)