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

Systemtic Name: (2R)-2-[2-acetamidoethanoyl-(2-methylphenyl)amino]-2-methyl-N-(2-methylphenyl)butanamide Openeye Name: (2R)-2-(N-(2-acetamidoacetyl)-2-methyl-anilino)-2-methyl-N-(o-tolyl)butanamide CAS Name: (2R)-2-(N-(2-acetamido-1-oxoethyl)-2-methylanilino)-2-methyl-N-(2-methylphenyl)butanamide IUPAC Name: (2R)-2-(N-(2-acetamidoacetyl)-2-methylanilino)-2-methyl-N-(2-methylphenyl)butanamide Traditional Name: (2R)-2-(N-(2-acetamidoacetyl)-2-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)N(C2=CC=CC=C2C)C(=O)CNC(=O)C

Isomeric SMILES

CC[C@](C)(C(=O)NC1=CC=CC=C1C)N(C2=CC=CC=C2C)C(=O)CNC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-6-23(5,22(29)25-19-13-9-7-11-16(19)2)26(21(28)15-24-18(4)27)20-14-10-8-12-17(20)3/h7-14H,6,15H2,1-5H3,(H,24,27)(H,25,29)/t23-/m1/s1