2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H20ClNO2/c1-13-10-17(11-14(2)22(13)23)26-12-20(25)24-19-9-8-16-7-6-15-4-3-5-18(19)21(15)16/h3-5,8-11H,6-7,12H2,1-2H3,(H,24,25)