4-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(4-tert-butylphenyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(4-tert-butylphenyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(4-tert-butylphenyl)methyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(4-tert-butylbenzyl)-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-22(2,3)17-11-9-16(10-12-17)13-24(4)15-21(27)25-14-20(26)23-18-7-5-6-8-19(18)25/h5-12H,13-15H2,1-4H3,(H,23,26)