N-(1,2-dihydroacenaphthylen-5-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-phenylmethoxybenzamide Traditional Name: N-acenaphthen-5-yl-4-benzoxy-benzamide Formula: C26H21NO2 MolecularWeight: 379.45044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H21NO2/c28-26(21-11-14-22(15-12-21)29-17-18-5-2-1-3-6-18)27-24-16-13-20-10-9-19-7-4-8-23(24)25(19)20/h1-8,11-16H,9-10,17H2,(H,27,28)