4-(4-ethanoylphenoxy)-N-(2-methoxyphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-methoxyphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-methoxyphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-methoxyphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-methoxyphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-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=C2OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2OC

InChI

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