2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C27H22FNO3 MolecularWeight: 427.466883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H22FNO3/c1-18(24-8-4-6-19-5-2-3-7-25(19)24)29-26(30)17-32-23-15-11-21(12-16-23)27(31)20-9-13-22(28)14-10-20/h2-16,18H,17H2,1H3,(H,29,30)