N-cyclohexa-1,5-dien-1-yl-N-methyl-2-[4-[[methyl-(2-methylphenyl)carbamoyl]amino]phenyl]ethanamide

Systemtic Name: N-cyclohexa-1,5-dien-1-yl-N-methyl-2-[4-[[methyl-(2-methylphenyl)carbamoyl]amino]phenyl]ethanamide Openeye Name: N-cyclohexa-1,5-dien-1-yl-N-methyl-2-[4-[[methyl(o-tolyl)carbamoyl]amino]phenyl]acetamide CAS Name: N-(1-cyclohexa-1,5-dienyl)-2-[4-[[(N,2-dimethylanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-cyclohexa-1,5-dien-1-yl-N-methyl-2-[4-[[methyl-(2-methylphenyl)carbamoyl]amino]phenyl]acetamide Traditional Name: N-cyclohexa-1,5-dien-1-yl-N-methyl-2-[4-[[methyl(o-tolyl)carbamoyl]amino]phenyl]acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C3=CCCC=C3

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)NC2=CC=C(C=C2)CC(=O)N(C)C3=CCCC=C3

InChI

InChI=1S/C24H27N3O2/c1-18-9-7-8-12-22(18)27(3)24(29)25-20-15-13-19(14-16-20)17-23(28)26(2)21-10-5-4-6-11-21/h5,7-16H,4,6,17H2,1-3H3,(H,25,29)