N'-[(2R)-2-(4-ethylphenoxy)propanoyl]-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethylphenoxy)propanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethylphenoxy)propanoyl]-4-isopentyloxy-benzohydrazide CAS Name: N'-[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethylphenoxy)propanoyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[(2R)-2-(4-ethylphenoxy)propanoyl]-4-isoamoxy-benzohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C23H30N2O4/c1-5-18-6-10-21(11-7-18)29-17(4)22(26)24-25-23(27)19-8-12-20(13-9-19)28-15-14-16(2)3/h6-13,16-17H,5,14-15H2,1-4H3,(H,24,26)(H,25,27)/t17-/m1/s1