N-[[2-methoxy-4-[(4-methylphenyl)carbamoylamino]phenyl]amino]methanamide

Systemtic Name: N-[[2-methoxy-4-[(4-methylphenyl)carbamoylamino]phenyl]amino]methanamide Openeye Name: N-[2-methoxy-4-(p-tolylcarbamoylamino)anilino]formamide CAS Name: N-[2-methoxy-4-[[(4-methylanilino)-oxomethyl]amino]anilino]formamide IUPAC Name: N-[2-methoxy-4-[(4-methylphenyl)carbamoylamino]anilino]formamide Traditional Name: N-[2-methoxy-4-(p-tolylcarbamoylamino)anilino]formamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)NNC=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)NNC=O)OC

InChI

InChI=1S/C16H18N4O3/c1-11-3-5-12(6-4-11)18-16(22)19-13-7-8-14(20-17-10-21)15(9-13)23-2/h3-10,20H,1-2H3,(H,17,21)(H2,18,19,22)