2-(1-methylcyclopentyl)oxynaphthalene-1-carboxamide

Systemtic Name: 2-(1-methylcyclopentyl)oxynaphthalene-1-carboxamide Openeye Name: 2-(1-methylcyclopentoxy)naphthalene-1-carboxamide CAS Name: 2-(1-methylcyclopentyl)oxy-1-naphthalenecarboxamide IUPAC Name: 2-(1-methylcyclopentyl)oxynaphthalene-1-carboxamide Traditional Name: 2-(1-methylcyclopentoxy)-1-naphthamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)OC2=C(C3=CC=CC=C3C=C2)C(=O)N

Isomeric SMILES

CC1(CCCC1)OC2=C(C3=CC=CC=C3C=C2)C(=O)N

InChI

InChI=1S/C17H19NO2/c1-17(10-4-5-11-17)20-14-9-8-12-6-2-3-7-13(12)15(14)16(18)19/h2-3,6-9H,4-5,10-11H2,1H3,(H2,18,19)