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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-propoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-propoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-propoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-propoxybenzamide Traditional Name: N-acenaphthen-5-yl-3-propoxy-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H21NO2/c1-2-13-25-18-7-3-6-17(14-18)22(24)23-20-12-11-16-10-9-15-5-4-8-19(20)21(15)16/h3-8,11-12,14H,2,9-10,13H2,1H3,(H,23,24)