(2R)-N-(methylcarbamoyl)-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylamino]ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylamino]ethanamide Openeye Name: (2R)-2-[2-(4-isopropylphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylamino]acetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[2-(4-propan-2-ylphenyl)ethylamino]acetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-(2-p-cumenylethylamino)-2-phenyl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCN[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C21H27N3O2/c1-15(2)17-11-9-16(10-12-17)13-14-23-19(18-7-5-4-6-8-18)20(25)24-21(26)22-3/h4-12,15,19,23H,13-14H2,1-3H3,(H2,22,24,25,26)/t19-/m1/s1