N-methyl-2-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: N-methyl-2-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-methyl-2-[6-[(4-phenylphenyl)methoxy]tetralin-2-yl]acetamide CAS Name: N-methyl-2-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-methyl-2-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-methyl-2-[6-(4-phenylbenzyl)oxytetralin-2-yl]acetamide Formula: C26H27NO2 MolecularWeight: 385.49808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CC1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-27-26(28)16-20-9-12-24-17-25(14-13-23(24)15-20)29-18-19-7-10-22(11-8-19)21-5-3-2-4-6-21/h2-8,10-11,13-14,17,20H,9,12,15-16,18H2,1H3,(H,27,28)