N-[3-methyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]propyl]acetamide Formula: C17H25N3O6 MolecularWeight: 367.3969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O6/c1-9(2)14(18-10(3)21)17(23)20-19-16(22)11-7-12(24-4)15(26-6)13(8-11)25-5/h7-9,14H,1-6H3,(H,18,21)(H,19,22)(H,20,23)