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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(1,2-dihydroacenaphthylen-5-yl)benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-phenylmethoxybenzamide Traditional Name: N-acenaphthen-5-yl-3-benzoxy-benzamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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