2-(4-tert-butylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)-2-methylpropanamide Traditional Name: N-acenaphthen-5-yl-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO2/c1-25(2,3)19-12-14-20(15-13-19)29-26(4,5)24(28)27-22-16-11-18-10-9-17-7-6-8-21(22)23(17)18/h6-8,11-16H,9-10H2,1-5H3,(H,27,28)