2-[[6-(2-acetamidoethanoyl)-6-methyl-cyclohexa-2,4-dien-1-yl]amino]-2-methyl-N-(2-methylphenyl)butanamide

Systemtic Name: 2-[[6-(2-acetamidoethanoyl)-6-methyl-cyclohexa-2,4-dien-1-yl]amino]-2-methyl-N-(2-methylphenyl)butanamide Openeye Name: 2-[[6-(2-acetamidoacetyl)-6-methyl-cyclohexa-2,4-dien-1-yl]amino]-2-methyl-N-(o-tolyl)butanamide CAS Name: 2-[[6-(2-acetamido-1-oxoethyl)-6-methyl-1-cyclohexa-2,4-dienyl]amino]-2-methyl-N-(2-methylphenyl)butanamide IUPAC Name: 2-[[6-(2-acetamidoacetyl)-6-methylcyclohexa-2,4-dien-1-yl]amino]-2-methyl-N-(2-methylphenyl)butanamide Traditional Name: 2-[[6-(2-acetamidoacetyl)-6-methyl-cyclohexa-2,4-dien-1-yl]amino]-2-methyl-N-(o-tolyl)butyramide Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=CC=CC=C1C)NC2C=CC=CC2(C)C(=O)CNC(=O)C

Isomeric SMILES

CCC(C)(C(=O)NC1=CC=CC=C1C)NC2C=CC=CC2(C)C(=O)CNC(=O)C

InChI

InChI=1S/C23H31N3O3/c1-6-23(5,21(29)25-18-12-8-7-11-16(18)2)26-19-13-9-10-14-22(19,4)20(28)15-24-17(3)27/h7-14,19,26H,6,15H2,1-5H3,(H,24,27)(H,25,29)