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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(3,4,5-triethoxyphenyl)carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]propyl]acetamide CAS Name: N-[3-methyl-1-oxo-1-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-(3,4,5-triethoxybenzoyl)hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]propyl]acetamide Formula: C20H31N3O6 MolecularWeight: 409.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C20H31N3O6/c1-7-27-15-10-14(11-16(28-8-2)18(15)29-9-3)19(25)22-23-20(26)17(12(4)5)21-13(6)24/h10-12,17H,7-9H2,1-6H3,(H,21,24)(H,22,25)(H,23,26)