(2R)-2-[2-(2,3-dimethylphenoxy)ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[2-(2,3-dimethylphenoxy)ethanoylamino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-2-phenylacetamide Traditional Name: (2R)-2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-2-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N[C@H](C2=CC=CC=C2)C(=O)N)C

InChI

InChI=1S/C18H20N2O3/c1-12-7-6-10-15(13(12)2)23-11-16(21)20-17(18(19)22)14-8-4-3-5-9-14/h3-10,17H,11H2,1-2H3,(H2,19,22)(H,20,21)/t17-/m1/s1