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

Systemtic Name: 3-(3-methyl-2-oxidanyl-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(2-hydroxy-3-methyl-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(2-hydroxy-3-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=C(C(=CC=C1)C(CC(=O)NCC2(CCCC2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

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