2-(3-ethylpentan-3-yloxy)naphthalene-1-carboxamide

Systemtic Name: 2-(3-ethylpentan-3-yloxy)naphthalene-1-carboxamide Openeye Name: 2-(1,1-diethylpropoxy)naphthalene-1-carboxamide CAS Name: 2-(3-ethylpentan-3-yloxy)-1-naphthalenecarboxamide IUPAC Name: 2-(3-ethylpentan-3-yloxy)naphthalene-1-carboxamide Traditional Name: 2-(1,1-diethylpropoxy)-1-naphthamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC)OC1=C(C2=CC=CC=C2C=C1)C(=O)N

Isomeric SMILES

CCC(CC)(CC)OC1=C(C2=CC=CC=C2C=C1)C(=O)N

InChI

InChI=1S/C18H23NO2/c1-4-18(5-2,6-3)21-15-12-11-13-9-7-8-10-14(13)16(15)17(19)20/h7-12H,4-6H2,1-3H3,(H2,19,20)