N-(1,2-dihydroacenaphthylen-5-yl)-3-phenoxy-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-phenoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-phenoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-phenoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-phenoxybenzamide Traditional Name: N-acenaphthen-5-yl-3-phenoxy-benzamide Formula: C25H19NO2 MolecularWeight: 365.42386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H19NO2/c27-25(19-7-4-10-21(16-19)28-20-8-2-1-3-9-20)26-23-15-14-18-13-12-17-6-5-11-22(23)24(17)18/h1-11,14-16H,12-13H2,(H,26,27)