(3R)-N-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-butanamide CAS Name: (3R)-N-(5-tert-butyl-2-methoxyphenyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(5-tert-butyl-2-methoxyphenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NC1=C(C=CC(=C1)C(C)(C)C)OC)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO2/c1-15(16-9-7-6-8-10-16)13-20(23)22-18-14-17(21(2,3)4)11-12-19(18)24-5/h6-12,14-15H,13H2,1-5H3,(H,22,23)/t15-/m1/s1