4-[4-(4-tert-butylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(4-tert-butylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(4-tert-butylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[4-(4-tert-butylphenoxy)-1-oxobutyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(4-tert-butylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(4-tert-butylphenoxy)butanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)16-10-12-17(13-11-16)27-14-6-9-21(26)24-15-20(25)23-18-7-4-5-8-19(18)24/h4-5,7-8,10-13H,6,9,14-15H2,1-3H3,(H,23,25)