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

Systemtic Name: 3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(2-hydroxy-3,4-dimethyl-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(2-hydroxy-3,4-dimethylphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(2-hydroxy-3,4-dimethylphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(2-hydroxy-3,4-dimethyl-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO2/c1-21-15-16-25(28(32)22(21)2)26(23-11-5-3-6-12-23)19-27(31)30-20-29(17-9-10-18-29)24-13-7-4-8-14-24/h3-8,11-16,26,32H,9-10,17-20H2,1-2H3,(H,30,31)