N-[3-[[(4-ethylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(4-ethylphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(4-ethylbenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(4-ethylbenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(4-ethylbenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3/c1-3-13-7-9-14(10-8-13)17(23)20-21-18(24)15-5-4-6-16(11-15)19-12(2)22/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)