N-[5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-phenyl]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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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)C)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-5-28-17-9-8-15(11-18(17)27-4)20(26)23-22-19(25)14-7-6-12(2)16(10-14)21-13(3)24/h6-11H,5H2,1-4H3,(H,21,24)(H,22,25)(H,23,26)