(2S)-N'-[2-(4-methoxyphenyl)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide

Systemtic Name: (2S)-N'-[2-(4-methoxyphenyl)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: (2S)-2-(4-isopropylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide CAS Name: (2S)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: (2S)-N'-[2-(4-methoxyphenyl)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: (2S)-2-(4-isopropylphenoxy)-N'-[2-(4-methoxyphenyl)acetyl]propionohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14(2)17-7-11-19(12-8-17)27-15(3)21(25)23-22-20(24)13-16-5-9-18(26-4)10-6-16/h5-12,14-15H,13H2,1-4H3,(H,22,24)(H,23,25)/t15-/m0/s1