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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NNC(=O)C2=CC=CC=C2

InChI

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