N-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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