N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[N'-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C(C)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H27N3O5/c1-5-29-18-11-9-17(10-12-18)22(28)23-13-20(26)24-25-21(27)16(4)30-19-8-6-7-14(2)15(19)3/h6-12,16H,5,13H2,1-4H3,(H,23,28)(H,24,26)(H,25,27)