N-(5-acetamido-2-methoxy-phenyl)-3-(4-tert-butylphenoxy)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-tert-butylphenoxy)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-tert-butylphenoxy)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-tert-butylphenoxy)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-(4-tert-butylphenoxy)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(4-tert-butylphenoxy)propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-15(25)23-17-8-11-20(27-5)19(14-17)24-21(26)12-13-28-18-9-6-16(7-10-18)22(2,3)4/h6-11,14H,12-13H2,1-5H3,(H,23,25)(H,24,26)