N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-fluorophenoxy)propanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-fluorophenoxy)propanamide Traditional Name: N-acenaphthen-5-yl-2-(4-fluorophenoxy)propionamide Formula: C21H18FNO2 MolecularWeight: 335.371523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=C2C=CC=C3C2=C(CC3)C=C1)OC4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FNO2/c1-13(25-17-10-8-16(22)9-11-17)21(24)23-19-12-7-15-6-5-14-3-2-4-18(19)20(14)15/h2-4,7-13H,5-6H2,1H3,(H,23,24)