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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzamide Traditional Name: N-acenaphthen-5-yl-4-ethoxy-benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H19NO2/c1-2-24-17-11-8-16(9-12-17)21(23)22-19-13-10-15-7-6-14-4-3-5-18(19)20(14)15/h3-5,8-13H,2,6-7H2,1H3,(H,22,23)