N-(3-ethanoylphenyl)-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-methoxyphenoxy)butanamide Openeye Name: N-(3-acetylphenyl)-4-(2-methoxyphenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(2-methoxyphenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-4-(2-methoxyphenoxy)butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC=C2OC

InChI

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