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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-phenoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-phenoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-phenoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-phenoxybenzamide Traditional Name: N-acenaphthen-5-yl-4-phenoxy-benzamide Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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