N-(1-cyclohexyl-2-phenyl-ethyl)-2-methoxy-benzamide

Systemtic Name: N-(1-cyclohexyl-2-phenyl-ethyl)-2-methoxy-benzamide Openeye Name: N-(1-cyclohexyl-2-phenyl-ethyl)-2-methoxy-benzamide CAS Name: N-(1-cyclohexyl-2-phenylethyl)-2-methoxybenzamide IUPAC Name: N-(1-cyclohexyl-2-phenylethyl)-2-methoxybenzamide Traditional Name: N-(1-cyclohexyl-2-phenyl-ethyl)-2-methoxy-benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H27NO2/c1-25-21-15-9-8-14-19(21)22(24)23-20(18-12-6-3-7-13-18)16-17-10-4-2-5-11-17/h2,4-5,8-11,14-15,18,20H,3,6-7,12-13,16H2,1H3,(H,23,24)