(4-methoxyphenyl) N-[4-[2-(2-methyl-4,5-diphenyl-imidazol-1-yl)ethoxy]phenyl]carbamate

Systemtic Name: (4-methoxyphenyl) N-[4-[2-(2-methyl-4,5-diphenyl-imidazol-1-yl)ethoxy]phenyl]carbamate Openeye Name: (4-methoxyphenyl) N-[4-[2-(2-methyl-4,5-diphenyl-imidazol-1-yl)ethoxy]phenyl]carbamate CAS Name: N-[4-[2-(2-methyl-4,5-diphenyl-1-imidazolyl)ethoxy]phenyl]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[4-[2-(2-methyl-4,5-diphenylimidazol-1-yl)ethoxy]phenyl]carbamate Traditional Name: N-[4-[2-(2-methyl-4,5-diphenyl-imidazol-1-yl)ethoxy]phenyl]carbamic acid (4-methoxyphenyl) ester Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CCOC2=CC=C(C=C2)NC(=O)OC3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(N1CCOC2=CC=C(C=C2)NC(=O)OC3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O4/c1-23-33-30(24-9-5-3-6-10-24)31(25-11-7-4-8-12-25)35(23)21-22-38-28-15-13-26(14-16-28)34-32(36)39-29-19-17-27(37-2)18-20-29/h3-20H,21-22H2,1-2H3,(H,34,36)