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

Systemtic Name: N-[3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O4/c1-3-25-16-9-7-13(8-10-16)17(23)20-21-18(24)14-5-4-6-15(11-14)19-12(2)22/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)