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

Systemtic Name: 2-methoxy-N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-methoxy-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]-2-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O4/c1-16-7-3-5-9-20(16)25-22(26)15-29-18-13-11-17(12-14-18)24-23(27)19-8-4-6-10-21(19)28-2/h4,6,8,10-14,16,20H,3,5,7,9,15H2,1-2H3,(H,24,27)(H,25,26)/t16-,20-/m0/s1