(4-acetamidophenyl) 4-(3-methylphenoxy)butanoate

Systemtic Name: (4-acetamidophenyl) 4-(3-methylphenoxy)butanoate Openeye Name: (4-acetamidophenyl) 4-(3-methylphenoxy)butanoate CAS Name: 4-(3-methylphenoxy)butanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-(3-methylphenoxy)butanoate Traditional Name: 4-(3-methylphenoxy)butyric acid (4-acetamidophenyl) ester Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21NO4/c1-14-5-3-6-18(13-14)23-12-4-7-19(22)24-17-10-8-16(9-11-17)20-15(2)21/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,20,21)