N-[3-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[N'-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-3-keto-propyl]-3-methyl-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C21H25N3O5/c1-3-28-17-9-4-5-10-18(17)29-14-20(26)24-23-19(25)11-12-22-21(27)16-8-6-7-15(2)13-16/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)