N-[3-acetamido-5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O6/c1-5-31-18-7-6-14(10-19(18)30-4)20(28)24-25-21(29)15-8-16(22-12(2)26)11-17(9-15)23-13(3)27/h6-11H,5H2,1-4H3,(H,22,26)(H,23,27)(H,24,28)(H,25,29)