N'-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoyl]benzohydrazide Openeye Name: N'-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]benzohydrazide CAS Name: N'-[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]benzohydrazide Traditional Name: N'-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]benzohydrazide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-4-16-10-12-17(13-11-16)20(15(2)3)22-14-19(25)23-24-21(26)18-8-6-5-7-9-18/h5-13,15,20,22H,4,14H2,1-3H3,(H,23,25)(H,24,26)/t20-/m0/s1