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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-phenoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-phenoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-phenoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-phenoxybenzamide Traditional Name: N-acenaphthen-5-yl-2-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=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

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