N-(1,2-dihydroacenaphthylen-5-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-acenaphthen-5-yl-2-(3,4-dimethylphenoxy)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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