N-[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-benzoxazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-acenaphthen-5-yl-1,3-benzoxazol-5-yl)-2-(4-methylphenoxy)acetamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C28H22N2O3/c1-17-5-11-21(12-6-17)32-16-26(31)29-20-10-14-25-24(15-20)30-28(33-25)23-13-9-19-8-7-18-3-2-4-22(23)27(18)19/h2-6,9-15H,7-8,16H2,1H3,(H,29,31)