2-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[(2R)-2-(3,5-dimethylphenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[(2R)-2-(3,5-dimethylphenoxy)propanoyl]amino]-N-phenethyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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