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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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