3-(naphthalen-1-ylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: 3-(naphthalen-1-ylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Openeye Name: 3-(1-naphthylmethoxy)-N-tetralin-6-yl-benzamide CAS Name: 3-(1-naphthalenylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: 3-(naphthalen-1-ylmethoxy)-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Traditional Name: 3-(1-naphthylmethoxy)-N-tetralin-6-yl-benzamide Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25NO2/c30-28(29-25-16-15-20-7-1-2-9-22(20)17-25)23-11-6-13-26(18-23)31-19-24-12-5-10-21-8-3-4-14-27(21)24/h3-6,8,10-18H,1-2,7,9,19H2,(H,29,30)