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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-acenaphthen-5-yl-2-(4-isopropylphenoxy)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2/c1-15(2)16-8-11-19(12-9-16)26-14-22(25)24-21-13-10-18-7-6-17-4-3-5-20(21)23(17)18/h3-5,8-13,15H,6-7,14H2,1-2H3,(H,24,25)