N-[(3-acetamidophenyl)methyl]-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(4-tert-butylphenoxy)propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-(3-acetamidobenzyl)-2-(4-tert-butylphenoxy)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)NC(=O)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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