N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[2-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]hydrazino]-2-keto-ethyl]-4-methyl-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H25N3O5/c1-4-28-17-9-11-18(12-10-17)29-15(3)20(26)24-23-19(25)13-22-21(27)16-7-5-14(2)6-8-16/h5-12,15H,4,13H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)/t15-/m1/s1