3-(4-methyl-2-oxidanyl-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanyl-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(2-hydroxy-4-methyl-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(2-hydroxy-4-methylphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(2-hydroxy-4-methylphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(2-hydroxy-4-methyl-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CC(=O)NCC2(CCCC2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(CC(=O)NCC2(CCCC2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H31NO2/c1-21-14-15-24(26(30)18-21)25(22-10-4-2-5-11-22)19-27(31)29-20-28(16-8-9-17-28)23-12-6-3-7-13-23/h2-7,10-15,18,25,30H,8-9,16-17,19-20H2,1H3,(H,29,31)