N-(3-ethanoylphenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-4-(4-methoxyphenoxy)butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

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