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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-14(21)15-5-7-16(8-6-15)20-19(22)4-3-13-24-18-11-9-17(23-2)10-12-18/h5-12H,3-4,13H2,1-2H3,(H,20,22)