N-(4-ethanoylphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(3-ketobutyl)phenoxy]propionamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)CCC(=O)C

InChI

InChI=1S/C21H23NO4/c1-14(23)4-5-17-6-12-20(13-7-17)26-16(3)21(25)22-19-10-8-18(9-11-19)15(2)24/h6-13,16H,4-5H2,1-3H3,(H,22,25)