N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-acenaphthen-5-yl-2-p-phenetyl-acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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