4-(3-hexoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)butanamide

Systemtic Name: 4-(3-hexoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)butanamide Openeye Name: 4-(7-hexoxytetralin-6-yl)-N-(2-hydroxyethyl)butanamide CAS Name: 4-(3-hexoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)butanamide IUPAC Name: 4-(3-hexoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-N-(2-hydroxyethyl)butanamide Traditional Name: 4-(7-hexoxytetralin-6-yl)-N-(2-hydroxyethyl)butyramide Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2CCCCC2=C1)CCCC(=O)NCCO

Isomeric SMILES

CCCCCCOC1=C(C=C2CCCCC2=C1)CCCC(=O)NCCO

InChI

InChI=1S/C22H35NO3/c1-2-3-4-7-15-26-21-17-19-10-6-5-9-18(19)16-20(21)11-8-12-22(25)23-13-14-24/h16-17,24H,2-15H2,1H3,(H,23,25)