N-[5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-phenyl]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)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-4-26-16-9-7-14(8-10-16)18(24)21-22-19(25)15-6-5-12(2)17(11-15)20-13(3)23/h5-11H,4H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)