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

Systemtic Name: N'-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoyl]benzohydrazide Openeye Name: N'-[2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetyl]benzohydrazide CAS Name: N'-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetyl]benzohydrazide Traditional Name: N'-[2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetyl]benzohydrazide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-15(2)17-10-12-18(13-11-17)21(16(3)4)23-14-20(26)24-25-22(27)19-8-6-5-7-9-19/h5-13,15-16,21,23H,14H2,1-4H3,(H,24,26)(H,25,27)/t21-/m0/s1