3-(4-methoxyphenyl)-N-(4-phenylcyclohexyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-phenylcyclohexyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(4-phenylcyclohexyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(4-phenylcyclohexyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-phenylcyclohexyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-phenylcyclohexyl)propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2CCC(CC2)C3=CC=CC=C3

InChI

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