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

Systemtic Name: N'-ethanoyl-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]ethanehydrazide Openeye Name: N'-acetyl-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[[(1S)-2-methyl-1-(4-propylphenyl)propyl]amino]acetohydrazide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-5-6-14-7-9-15(10-8-14)17(12(2)3)18-11-16(22)20-19-13(4)21/h7-10,12,17-18H,5-6,11H2,1-4H3,(H,19,21)(H,20,22)/t17-/m0/s1