(2R)-2-(2-acetamidoethanoylamino)-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: (2R)-2-(2-acetamidoethanoylamino)-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: (2R)-2-[(2-acetamidoacetyl)amino]-N-(4-isopropylphenyl)-2-(p-tolyl)acetamide CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)amino]-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: (2R)-2-[(2-acetamidoacetyl)amino]-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: (2R)-2-[(2-acetamidoacetyl)amino]-N-p-cumenyl-2-(p-tolyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(C)C)NC(=O)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)C(C)C)NC(=O)CNC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-14(2)17-9-11-19(12-10-17)24-22(28)21(18-7-5-15(3)6-8-18)25-20(27)13-23-16(4)26/h5-12,14,21H,13H2,1-4H3,(H,23,26)(H,24,28)(H,25,27)/t21-/m1/s1