(2S)-N'-[2-(4-methoxyphenyl)ethanoyl]-2-(4-methylphenoxy)butanehydrazide

Systemtic Name: (2S)-N'-[2-(4-methoxyphenyl)ethanoyl]-2-(4-methylphenoxy)butanehydrazide Openeye Name: (2S)-N'-[2-(4-methoxyphenyl)acetyl]-2-(4-methylphenoxy)butanehydrazide CAS Name: (2S)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-2-(4-methylphenoxy)butanehydrazide IUPAC Name: (2S)-N'-[2-(4-methoxyphenyl)acetyl]-2-(4-methylphenoxy)butanehydrazide Traditional Name: (2S)-N'-[2-(4-methoxyphenyl)acetyl]-2-(4-methylphenoxy)butyrohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@@H](C(=O)NNC(=O)CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O4/c1-4-18(26-17-9-5-14(2)6-10-17)20(24)22-21-19(23)13-15-7-11-16(25-3)12-8-15/h5-12,18H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t18-/m0/s1