N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-acenaphthen-5-yl-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2/c1-15(2)19-11-7-16(3)13-22(19)27-14-23(26)25-21-12-10-18-9-8-17-5-4-6-20(21)24(17)18/h4-7,10-13,15H,8-9,14H2,1-3H3,(H,25,26)