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

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]propanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide CAS Name: N-(3-acetylphenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(3-oxobutyl)phenoxy]propanamide Traditional Name: N-(3-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=CC(=C1)C(=O)C)OC2=CC=C(C=C2)CCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-14(23)7-8-17-9-11-20(12-10-17)26-16(3)21(25)22-19-6-4-5-18(13-19)15(2)24/h4-6,9-13,16H,7-8H2,1-3H3,(H,22,25)