3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-N-(1-phenylpropan-2-yl)propanamide

Systemtic Name: 3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-N-(1-phenylpropan-2-yl)propanamide Openeye Name: 3-(2-hydroxy-3,4-dimethyl-phenyl)-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-propanamide CAS Name: 3-(2-hydroxy-3,4-dimethylphenyl)-3-phenyl-N-(1-phenylpropan-2-yl)propanamide IUPAC Name: 3-(2-hydroxy-3,4-dimethylphenyl)-3-phenyl-N-(1-phenylpropan-2-yl)propanamide Traditional Name: 3-(2-hydroxy-3,4-dimethyl-phenyl)-N-(1-methyl-2-phenyl-ethyl)-3-phenyl-propionamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(CC(=O)NC(C)CC2=CC=CC=C2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(CC(=O)NC(C)CC2=CC=CC=C2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C26H29NO2/c1-18-14-15-23(26(29)20(18)3)24(22-12-8-5-9-13-22)17-25(28)27-19(2)16-21-10-6-4-7-11-21/h4-15,19,24,29H,16-17H2,1-3H3,(H,27,28)