N-(1,2-dihydroacenaphthylen-5-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-acenaphthen-5-yl-2-(3-methylphenoxy)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H19NO2/c1-14-4-2-6-17(12-14)24-13-20(23)22-19-11-10-16-9-8-15-5-3-7-18(19)21(15)16/h2-7,10-12H,8-9,13H2,1H3,(H,22,23)