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

Systemtic Name: (3R)-3-acetamido-N-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(5-tert-butyl-2-methoxyphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(5-tert-butyl-2-methoxyphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(5-tert-butyl-2-methoxy-phenyl)-3-phenyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15(25)23-18(16-9-7-6-8-10-16)14-21(26)24-19-13-17(22(2,3)4)11-12-20(19)27-5/h6-13,18H,14H2,1-5H3,(H,23,25)(H,24,26)/t18-/m1/s1