2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]acetohydrazide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NNC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NNC(=O)C

InChI

InChI=1S/C18H29N3O2/c1-5-6-7-15-8-10-16(11-9-15)18(13(2)3)19-12-17(23)21-20-14(4)22/h8-11,13,18-19H,5-7,12H2,1-4H3,(H,20,22)(H,21,23)/t18-/m0/s1