6,6-dimethyl-3-[(4-methylphenyl)amino]-5,7-dihydro-2,1-benzoxazol-4-one

Systemtic Name: 6,6-dimethyl-3-[(4-methylphenyl)amino]-5,7-dihydro-2,1-benzoxazol-4-one Openeye Name: 6,6-dimethyl-3-(4-methylanilino)-5,7-dihydro-2,1-benzoxazol-4-one CAS Name: 6,6-dimethyl-3-(4-methylanilino)-5,7-dihydro-2,1-benzoxazol-4-one IUPAC Name: 6,6-dimethyl-3-(4-methylanilino)-5,7-dihydro-2,1-benzoxazol-4-one Traditional Name: 6,6-dimethyl-3-(p-toluidino)-5,7-dihydroanthranil-4-one Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=NO2)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=NO2)CC(CC3=O)(C)C

InChI

InChI=1S/C16H18N2O2/c1-10-4-6-11(7-5-10)17-15-14-12(18-20-15)8-16(2,3)9-13(14)19/h4-7,17H,8-9H2,1-3H3