N-[3-[(4-aminophenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-aminophenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-aminophenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[(4-aminoanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(4-aminophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(4-aminophenyl)carbamoylamino]phenyl]acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C15H16N4O2/c1-10(20)17-13-3-2-4-14(9-13)19-15(21)18-12-7-5-11(16)6-8-12/h2-9H,16H2,1H3,(H,17,20)(H2,18,19,21)