2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-N,N-diisopropyl-acetamide CAS Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-N,N-diisopropyl-acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CCC2C=CC=CC2C1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CCC2C=CC=CC2C1

InChI

InChI=1S/C18H27NO2/c1-13(2)19(14(3)4)18(20)12-21-17-10-9-15-7-5-6-8-16(15)11-17/h5-8,10,13-16H,9,11-12H2,1-4H3