N-(1-naphthalen-2-ylethyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(1-naphthalen-2-ylethyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-[1-(2-naphthyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[1-(2-naphthalenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(1-naphthalen-2-ylethyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)CCC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)CCC(=O)C

InChI

InChI=1S/C24H25NO3/c1-17(26)7-8-19-9-13-23(14-10-19)28-16-24(27)25-18(2)21-12-11-20-5-3-4-6-22(20)15-21/h3-6,9-15,18H,7-8,16H2,1-2H3,(H,25,27)