N-[4-[[(3-ethanoylphenyl)carbamoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3-ethanoylphenyl)carbamoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3-acetylphenyl)carbamoylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(3-acetylanilino)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(3-acetylphenyl)carbamoylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3-acetylphenyl)carbamoylamino]carbamoyl]phenyl]acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18N4O4/c1-11(23)14-4-3-5-16(10-14)20-18(26)22-21-17(25)13-6-8-15(9-7-13)19-12(2)24/h3-10H,1-2H3,(H,19,24)(H,21,25)(H2,20,22,26)