N-(4-acetamidophenyl)-2-(3-tert-butylphenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-tert-butylphenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-tert-butylphenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(3-tert-butylphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-tert-butylphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(3-tert-butylphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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