N-(1-methoxybutan-2-yl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide

Systemtic Name: N-(1-methoxybutan-2-yl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide Openeye Name: N-[1-(methoxymethyl)propyl]-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide CAS Name: N-(1-methoxybutan-2-yl)-3-[3-(4-phenoxyphenyl)phenyl]-4-imidazolecarboxamide IUPAC Name: N-(1-methoxybutan-2-yl)-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide Traditional Name: N-[1-(methoxymethyl)propyl]-3-[3-(4-phenoxyphenyl)phenyl]imidazole-4-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CN=CN1C2=CC=CC(=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(COC)NC(=O)C1=CN=CN1C2=CC=CC(=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-3-22(18-32-2)29-27(31)26-17-28-19-30(26)23-9-7-8-21(16-23)20-12-14-25(15-13-20)33-24-10-5-4-6-11-24/h4-17,19,22H,3,18H2,1-2H3,(H,29,31)