N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-3,4-diethoxy-benzohydrazide

Systemtic Name: N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-3,4-diethoxy-benzohydrazide Openeye Name: N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-3,4-diethoxy-benzohydrazide CAS Name: N'-[(2S)-2-(2,3-dimethylphenoxy)-1-oxopropyl]-3,4-diethoxybenzohydrazide IUPAC Name: N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-3,4-diethoxybenzohydrazide Traditional Name: N'-[(2S)-2-(2,3-dimethylphenoxy)propanoyl]-3,4-diethoxy-benzohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC(=C2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](C)OC2=CC=CC(=C2C)C)OCC

InChI

InChI=1S/C22H28N2O5/c1-6-27-19-12-11-17(13-20(19)28-7-2)22(26)24-23-21(25)16(5)29-18-10-8-9-14(3)15(18)4/h8-13,16H,6-7H2,1-5H3,(H,23,25)(H,24,26)/t16-/m0/s1