4-(4-ethanoylphenoxy)-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H23NO4/c1-14-6-11-19(24-3)18(13-14)21-20(23)5-4-12-25-17-9-7-16(8-10-17)15(2)22/h6-11,13H,4-5,12H2,1-3H3,(H,21,23)