N-[(1S,2S)-2-methylcyclohexyl]-3-phenoxy-benzamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-3-phenoxy-benzamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-3-phenoxy-benzamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-3-phenoxybenzamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-3-phenoxybenzamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-3-phenoxy-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-15-8-5-6-13-19(15)21-20(22)16-9-7-12-18(14-16)23-17-10-3-2-4-11-17/h2-4,7,9-12,14-15,19H,5-6,8,13H2,1H3,(H,21,22)/t15-,19-/m0/s1