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

Systemtic Name: N-[4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-4-27-16-10-7-14(11-17(16)26-3)19(25)22-21-18(24)13-5-8-15(9-6-13)20-12(2)23/h5-11H,4H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)