2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[(2R)-2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]amino]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18-10-9-11-19(2)24(18)31-20(3)25(29)28-23-15-8-7-14-22(23)26(30)27-17-16-21-12-5-4-6-13-21/h4-15,20H,16-17H2,1-3H3,(H,27,30)(H,28,29)/t20-/m1/s1