N-(1,2-dihydroacenaphthylen-5-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3,4,5-triethoxybenzamide Traditional Name: N-acenaphthen-5-yl-3,4,5-triethoxy-benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C25H27NO4/c1-4-28-21-14-18(15-22(29-5-2)24(21)30-6-3)25(27)26-20-13-12-17-11-10-16-8-7-9-19(20)23(16)17/h7-9,12-15H,4-6,10-11H2,1-3H3,(H,26,27)