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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethylphenyl)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-ethylphenyl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(4-ethylphenyl)acetamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H21NO/c1-2-15-6-8-16(9-7-15)14-21(24)23-20-13-12-18-11-10-17-4-3-5-19(20)22(17)18/h3-9,12-13H,2,10-11,14H2,1H3,(H,23,24)