2-[[2-(2-acetamidoethanoyl)-4-methyl-phenyl]amino]-2-methyl-N-(2-methylphenyl)butanamide

Systemtic Name: 2-[[2-(2-acetamidoethanoyl)-4-methyl-phenyl]amino]-2-methyl-N-(2-methylphenyl)butanamide Openeye Name: 2-[2-(2-acetamidoacetyl)-4-methyl-anilino]-2-methyl-N-(o-tolyl)butanamide CAS Name: 2-[2-(2-acetamido-1-oxoethyl)-4-methylanilino]-2-methyl-N-(2-methylphenyl)butanamide IUPAC Name: 2-[2-(2-acetamidoacetyl)-4-methylanilino]-2-methyl-N-(2-methylphenyl)butanamide Traditional Name: 2-[2-(2-acetamidoacetyl)-4-methyl-anilino]-2-methyl-N-(o-tolyl)butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=CC=CC=C1C)NC2=C(C=C(C=C2)C)C(=O)CNC(=O)C

Isomeric SMILES

CCC(C)(C(=O)NC1=CC=CC=C1C)NC2=C(C=C(C=C2)C)C(=O)CNC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-6-23(5,22(29)25-19-10-8-7-9-16(19)3)26-20-12-11-15(2)13-18(20)21(28)14-24-17(4)27/h7-13,26H,6,14H2,1-5H3,(H,24,27)(H,25,29)