N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[[(1S,2S)-2-methylcyclohexyl]amino]ethoxy]phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16-7-5-6-10-20(16)24-21(25)15-27-19-13-11-18(12-14-19)23-22(26)17-8-3-2-4-9-17/h2-4,8-9,11-14,16,20H,5-7,10,15H2,1H3,(H,23,26)(H,24,25)/t16-,20-/m0/s1