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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-15(24)22-17-6-5-7-18(14-17)23-20(25)12-13-26-19-10-8-16(9-11-19)21(2,3)4/h5-11,14H,12-13H2,1-4H3,(H,22,24)(H,23,25)