(2S)-2-[2-(3,5-dimethylphenoxy)ethanoylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(3,5-dimethylphenoxy)ethanoylamino]-2-phenyl-ethanamide Openeye Name: (2S)-2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-2-phenyl-acetamide CAS Name: (2S)-2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-2-phenylacetamide IUPAC Name: (2S)-2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-2-phenylacetamide Traditional Name: (2S)-2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-2-phenyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-8-13(2)10-15(9-12)23-11-16(21)20-17(18(19)22)14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3,(H2,19,22)(H,20,21)/t17-/m0/s1