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

Systemtic Name: 2-(3-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-tetralin-1-yl-butanamide CAS Name: 2-(3-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-tetralin-1-yl-butyramide Formula: C21H25NO2 MolecularWeight: 323.4287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-3-20(24-17-11-6-8-15(2)14-17)21(23)22-19-13-7-10-16-9-4-5-12-18(16)19/h4-6,8-9,11-12,14,19-20H,3,7,10,13H2,1-2H3,(H,22,23)