N-[1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-(4-ethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-5-23-13-8-6-12(7-9-13)15(21)18-19-16(22)14(10(2)3)17-11(4)20/h6-10,14H,5H2,1-4H3,(H,17,20)(H,18,21)(H,19,22)