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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1CCC2=C(C1)C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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