N-[2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2)OC

InChI

InChI=1S/C21H25N3O6/c1-14(2)30-17-10-9-15(11-18(17)28-3)21(27)24-23-19(25)12-22-20(26)13-29-16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)