N'-[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanoyl]benzohydrazide Openeye Name: N'-[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetyl]benzohydrazide CAS Name: N'-[2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetyl]benzohydrazide Traditional Name: N'-[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetyl]benzohydrazide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-16(2)21(17-11-13-19(14-12-17)23(3,4)5)24-15-20(27)25-26-22(28)18-9-7-6-8-10-18/h6-14,16,21,24H,15H2,1-5H3,(H,25,27)(H,26,28)/t21-/m1/s1