N-[(4-methoxyphenyl)methyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-p-anisyl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO4/c1-15(22)3-4-16-5-11-19(12-6-16)25-14-20(23)21-13-17-7-9-18(24-2)10-8-17/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)