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

Systemtic Name: N-[[1-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]ethanamide Openeye Name: N-[[1-[(4-phenylphenyl)methoxy]tetralin-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]acetamide IUPAC Name: N-[[1-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]acetamide Traditional Name: N-[[1-(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=CC=CC=C2C1OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1CCC2=CC=CC=C2C1OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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