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

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-4-phenoxy-benzamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-4-phenoxy-benzamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-4-phenoxybenzamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-4-phenoxybenzamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-4-phenoxy-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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