(2-methylphenyl) N-(diphenylmethyl)-N-(2-methylphenoxy)carbonyl-carbamate

Systemtic Name: (2-methylphenyl) N-(diphenylmethyl)-N-(2-methylphenoxy)carbonyl-carbamate Openeye Name: o-tolyl N-benzhydryl-N-(2-methylphenoxy)carbonyl-carbamate CAS Name: N-(diphenylmethyl)-N-[(2-methylphenoxy)-oxomethyl]carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-benzhydryl-N-(2-methylphenoxy)carbonylcarbamate Traditional Name: N-benzhydryl-N-(2-methylphenoxy)carbonyl-carbamic acid o-tolyl ester Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC4=CC=CC=C4C

InChI

InChI=1S/C29H25NO4/c1-21-13-9-11-19-25(21)33-28(31)30(29(32)34-26-20-12-10-14-22(26)2)27(23-15-5-3-6-16-23)24-17-7-4-8-18-24/h3-20,27H,1-2H3