4-(4-ethanoylphenoxy)-N-(3-methoxyphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(3-methoxyphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3-methoxyphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3-methoxyphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-methoxyphenyl)butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)OC

InChI

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