3-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-benzyloxy-N-tetralin-1-yl-benzamide CAS Name: 3-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-phenylmethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-benzoxy-N-tetralin-1-yl-benzamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c26-24(25-23-15-7-11-19-10-4-5-14-22(19)23)20-12-6-13-21(16-20)27-17-18-8-2-1-3-9-18/h1-6,8-10,12-14,16,23H,7,11,15,17H2,(H,25,26)