[2-(phenylcarbamoylamino)phenyl]methyl N-phenylcarbamate

Systemtic Name: [2-(phenylcarbamoylamino)phenyl]methyl N-phenylcarbamate Openeye Name: [2-(phenylcarbamoylamino)phenyl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-[[anilino(oxo)methyl]amino]phenyl]methyl ester IUPAC Name: [2-(phenylcarbamoylamino)phenyl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-(phenylcarbamoylamino)benzyl] ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c25-20(22-17-10-3-1-4-11-17)24-19-14-8-7-9-16(19)15-27-21(26)23-18-12-5-2-6-13-18/h1-14H,15H2,(H,23,26)(H2,22,24,25)