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

Systemtic Name: N-[[4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]carbamate Openeye Name: N-[[4-(o-tolylcarbamoylamino)phenyl]methyl]carbamate CAS Name: N-[[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]methyl]carbamate IUPAC Name: N-[[4-[(2-methylphenyl)carbamoylamino]phenyl]methyl]carbamate Traditional Name: N-[4-(o-tolylcarbamoylamino)benzyl]carbamate Formula: C16H16N3O3- MolecularWeight: 298.31654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CNC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CNC(=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-11-4-2-3-5-14(11)19-15(20)18-13-8-6-12(7-9-13)10-17-16(21)22/h2-9,17H,10H2,1H3,(H,21,22)(H2,18,19,20)/p-1