2-(2,5-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-tetralin-1-yl-butanamide CAS Name: 2-(2,5-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-tetralin-1-yl-butyramide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC2=CC=CC=C12)OC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1CCCC2=CC=CC=C12)OC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H27NO2/c1-4-20(25-21-14-15(2)12-13-16(21)3)22(24)23-19-11-7-9-17-8-5-6-10-18(17)19/h5-6,8,10,12-14,19-20H,4,7,9,11H2,1-3H3,(H,23,24)