(2-methylphenyl) N-(2-methylphenoxy)carbonyl-N-(4-methylphenyl)carbamate

Systemtic Name: (2-methylphenyl) N-(2-methylphenoxy)carbonyl-N-(4-methylphenyl)carbamate Openeye Name: o-tolyl N-(2-methylphenoxy)carbonyl-N-(p-tolyl)carbamate CAS Name: N-[(2-methylphenoxy)-oxomethyl]-N-(4-methylphenyl)carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-(2-methylphenoxy)carbonyl-N-(4-methylphenyl)carbamate Traditional Name: N-(2-methylphenoxy)carbonyl-N-(p-tolyl)carbamic acid o-tolyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)OC2=CC=CC=C2C)C(=O)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)OC2=CC=CC=C2C)C(=O)OC3=CC=CC=C3C

InChI

InChI=1S/C23H21NO4/c1-16-12-14-19(15-13-16)24(22(25)27-20-10-6-4-8-17(20)2)23(26)28-21-11-7-5-9-18(21)3/h4-15H,1-3H3