2,2-dimethyl-N-[1-oxidanylidene-1-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]hydrazinyl]propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-oxidanylidene-1-[2-[2-(4-phenylmethoxyphenoxy)ethanoyl]hydrazinyl]propan-2-yl]propanamide Openeye Name: N-[2-[2-[2-(4-benzyloxyphenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[1-oxo-1-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazo]propan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-oxo-1-[2-[2-(4-phenylmethoxyphenoxy)acetyl]hydrazinyl]propan-2-yl]propanamide Traditional Name: N-[2-[N'-[2-(4-benzoxyphenoxy)acetyl]hydrazino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O5/c1-16(24-22(29)23(2,3)4)21(28)26-25-20(27)15-31-19-12-10-18(11-13-19)30-14-17-8-6-5-7-9-17/h5-13,16H,14-15H2,1-4H3,(H,24,29)(H,25,27)(H,26,28)