2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-(3-oxidanylidenebutyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[4-(3-oxobutyl)phenoxy]-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(3-oxobutyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[4-(3-oxobutyl)phenoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-tetralin-1-yl-acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H25NO3/c1-16(24)9-10-17-11-13-19(14-12-17)26-15-22(25)23-21-8-4-6-18-5-2-3-7-20(18)21/h2-3,5,7,11-14,21H,4,6,8-10,15H2,1H3,(H,23,25)