(2R)-N-(4-acetamidophenyl)-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-tert-butylphenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-tert-butylphenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-tert-butylphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-14(26-19-12-6-16(7-13-19)21(3,4)5)20(25)23-18-10-8-17(9-11-18)22-15(2)24/h6-14H,1-5H3,(H,22,24)(H,23,25)/t14-/m1/s1