N-(2,3-dihydro-1H-inden-5-yl)-4-(2-fluoranylethoxy)naphthalene-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-fluoranylethoxy)naphthalene-1-carboxamide Openeye Name: 4-(2-fluoroethoxy)-N-indan-5-yl-naphthalene-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-fluoroethoxy)-1-naphthalenecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-fluoroethoxy)naphthalene-1-carboxamide Traditional Name: 4-(2-fluoroethoxy)-N-indan-5-yl-1-naphthamide Formula: C22H20FNO2 MolecularWeight: 349.398103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C4=CC=CC=C43)OCCF

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C4=CC=CC=C43)OCCF

InChI

InChI=1S/C22H20FNO2/c23-12-13-26-21-11-10-20(18-6-1-2-7-19(18)21)22(25)24-17-9-8-15-4-3-5-16(15)14-17/h1-2,6-11,14H,3-5,12-13H2,(H,24,25)