N'-[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[(2S)-2-(4-isopropylphenoxy)propanoyl]-2-propoxy-benzohydrazide CAS Name: N'-[(2S)-1-oxo-2-(4-propan-2-ylphenoxy)propyl]-2-propoxybenzohydrazide IUPAC Name: N'-[(2S)-2-(4-propan-2-ylphenoxy)propanoyl]-2-propoxybenzohydrazide Traditional Name: N'-[(2S)-2-(4-isopropylphenoxy)propanoyl]-2-propoxy-benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H28N2O4/c1-5-14-27-20-9-7-6-8-19(20)22(26)24-23-21(25)16(4)28-18-12-10-17(11-13-18)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,25)(H,24,26)/t16-/m0/s1