(2R)-2-(4-acetamidophenoxy)-N-(4-tert-butylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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