[2-[(4-methylphenyl)carbamoylamino]phenyl]methyl N-(4-methylphenyl)carbamate

Systemtic Name: [2-[(4-methylphenyl)carbamoylamino]phenyl]methyl N-(4-methylphenyl)carbamate Openeye Name: [2-(p-tolylcarbamoylamino)phenyl]methyl N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [2-[[(4-methylanilino)-oxomethyl]amino]phenyl]methyl ester IUPAC Name: [2-[(4-methylphenyl)carbamoylamino]phenyl]methyl N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [2-(p-tolylcarbamoylamino)benzyl] ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2COC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2COC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O3/c1-16-7-11-19(12-8-16)24-22(27)26-21-6-4-3-5-18(21)15-29-23(28)25-20-13-9-17(2)10-14-20/h3-14H,15H2,1-2H3,(H,25,28)(H2,24,26,27)