(2R)-2-(2-acetamidoethanoylamino)-N-(4-methoxyphenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: (2R)-2-(2-acetamidoethanoylamino)-N-(4-methoxyphenyl)-2-(4-methylphenyl)ethanamide Openeye Name: (2R)-2-[(2-acetamidoacetyl)amino]-N-(4-methoxyphenyl)-2-(p-tolyl)acetamide CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)amino]-N-(4-methoxyphenyl)-2-(4-methylphenyl)acetamide IUPAC Name: (2R)-2-[(2-acetamidoacetyl)amino]-N-(4-methoxyphenyl)-2-(4-methylphenyl)acetamide Traditional Name: (2R)-2-[(2-acetamidoacetyl)amino]-N-(4-methoxyphenyl)-2-(p-tolyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-13-4-6-15(7-5-13)19(23-18(25)12-21-14(2)24)20(26)22-16-8-10-17(27-3)11-9-16/h4-11,19H,12H2,1-3H3,(H,21,24)(H,22,26)(H,23,25)/t19-/m1/s1