3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(2-hydroxy-3,4-dimethyl-phenyl)-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propanamide CAS Name: 3-(2-hydroxy-3,4-dimethylphenyl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(2-hydroxy-3,4-dimethylphenyl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(2-hydroxy-3,4-dimethyl-phenyl)-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propionamide Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C27H31NO2/c1-19-14-17-24(27(30)21(19)3)25(23-12-8-5-9-13-23)18-26(29)28-20(2)15-16-22-10-6-4-7-11-22/h4-14,17,20,25,30H,15-16,18H2,1-3H3,(H,28,29)