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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-propoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-propoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-propoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-propoxybenzamide Traditional Name: N-acenaphthen-5-yl-4-propoxy-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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