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

Systemtic Name: N-[[4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]benzyl]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-3-26-17-10-8-16(9-11-17)19(25)22-21-18(24)15-6-4-14(5-7-15)12-20-13(2)23/h4-11H,3,12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)