[3-[(3,4-dimethylphenyl)carbamoyl]phenyl] N-methyl-N-phenyl-carbamate

Systemtic Name: [3-[(3,4-dimethylphenyl)carbamoyl]phenyl] N-methyl-N-phenyl-carbamate Openeye Name: [3-[(3,4-dimethylphenyl)carbamoyl]phenyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [3-[(3,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(3,4-dimethylphenyl)carbamoyl]phenyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [3-[(3,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O3/c1-16-12-13-19(14-17(16)2)24-22(26)18-8-7-11-21(15-18)28-23(27)25(3)20-9-5-4-6-10-20/h4-15H,1-3H3,(H,24,26)