(2R)-N-[(4-tert-butylphenyl)methyl]-3-(4-hydroxyphenyl)-2-phenyl-propanamide

Systemtic Name: (2R)-N-[(4-tert-butylphenyl)methyl]-3-(4-hydroxyphenyl)-2-phenyl-propanamide Openeye Name: (2R)-N-[(4-tert-butylphenyl)methyl]-3-(4-hydroxyphenyl)-2-phenyl-propanamide CAS Name: (2R)-N-[(4-tert-butylphenyl)methyl]-3-(4-hydroxyphenyl)-2-phenylpropanamide IUPAC Name: (2R)-N-[(4-tert-butylphenyl)methyl]-3-(4-hydroxyphenyl)-2-phenylpropanamide Traditional Name: (2R)-N-(4-tert-butylbenzyl)-3-(4-hydroxyphenyl)-2-phenyl-propionamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC(=O)C(CC2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC(=O)[C@H](CC2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-26(2,3)22-13-9-20(10-14-22)18-27-25(29)24(21-7-5-4-6-8-21)17-19-11-15-23(28)16-12-19/h4-16,24,28H,17-18H2,1-3H3,(H,27,29)/t24-/m1/s1