[4-[(2-methylphenyl)carbamoylamino]phenyl]methylcarbamic acid

Systemtic Name: [4-[(2-methylphenyl)carbamoylamino]phenyl]methylcarbamic acid Openeye Name: [4-(o-tolylcarbamoylamino)phenyl]methylcarbamic acid CAS Name: [4-[[(2-methylanilino)-oxomethyl]amino]phenyl]methylcarbamic acid IUPAC Name: [4-[(2-methylphenyl)carbamoylamino]phenyl]methylcarbamic acid Traditional Name: [4-(o-tolylcarbamoylamino)benzyl]carbamic acid Formula: C16H17N3O3 MolecularWeight: 299.32448

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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)