N-[4-[[(1S,2S)-2-octylcyclopropyl]carbonylamino]phenyl]benzamide

Systemtic Name: N-[4-[[(1S,2S)-2-octylcyclopropyl]carbonylamino]phenyl]benzamide Openeye Name: N-[4-[[(1S,2S)-2-octylcyclopropanecarbonyl]amino]phenyl]benzamide CAS Name: N-[4-[[[(1S,2S)-2-octylcyclopropyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[(1S,2S)-2-octylcyclopropanecarbonyl]amino]phenyl]benzamide Traditional Name: N-[4-[[(1S,2S)-2-octylcyclopropanecarbonyl]amino]phenyl]benzamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC[C@H]1C[C@@H]1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-2-3-4-5-6-8-13-20-18-23(20)25(29)27-22-16-14-21(15-17-22)26-24(28)19-11-9-7-10-12-19/h7,9-12,14-17,20,23H,2-6,8,13,18H2,1H3,(H,26,28)(H,27,29)/t20-,23-/m0/s1