N-naphthalen-2-yl-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-naphthalen-2-yl-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(2-naphthyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2-naphthalenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-naphthalen-2-yl-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(2-naphthyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO3/c1-16(24)6-7-17-8-12-21(13-9-17)26-15-22(25)23-20-11-10-18-4-2-3-5-19(18)14-20/h2-5,8-14H,6-7,15H2,1H3,(H,23,25)