N-(diphenylmethyl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanamide Openeye Name: N-benzhydryl-2-(1-hydroxytetralin-5-yl)oxy-acetamide CAS Name: N-(diphenylmethyl)-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide IUPAC Name: N-benzhydryl-2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetamide Traditional Name: N-benzhydryl-2-(1-hydroxytetralin-5-yl)oxy-acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H25NO3/c27-22-15-7-14-21-20(22)13-8-16-23(21)29-17-24(28)26-25(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,8-13,16,22,25,27H,7,14-15,17H2,(H,26,28)