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

Systemtic Name: (2-methylphenyl) N-[4-[2-(2-methyl-4,5-diphenyl-imidazol-1-yl)ethoxy]phenyl]carbamate Openeye Name: o-tolyl 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 (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 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 o-tolyl ester Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NC2=CC=C(C=C2)OCCN3C(=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NC2=CC=C(C=C2)OCCN3C(=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H29N3O3/c1-23-11-9-10-16-29(23)38-32(36)34-27-17-19-28(20-18-27)37-22-21-35-24(2)33-30(25-12-5-3-6-13-25)31(35)26-14-7-4-8-15-26/h3-20H,21-22H2,1-2H3,(H,34,36)