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

Systemtic Name: N-[[4-[(2-methoxyphenyl)carbamoylamino]phenyl]amino]methanamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoylamino]anilino]formamide CAS Name: N-[4-[[(2-methoxyanilino)-oxomethyl]amino]anilino]formamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoylamino]anilino]formamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoylamino]anilino]formamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)NNC=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)NNC=O

InChI

InChI=1S/C15H16N4O3/c1-22-14-5-3-2-4-13(14)18-15(21)17-11-6-8-12(9-7-11)19-16-10-20/h2-10,19H,1H3,(H,16,20)(H2,17,18,21)