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

Systemtic Name: 2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]-methyl-amino]benzamide CAS Name: 2-[[(2R)-2-(2,6-dimethylphenoxy)-1-oxopropyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[(2R)-2-(2,6-dimethylphenoxy)propanoyl]-methyl-amino]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)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18-11-10-12-19(2)24(18)31-20(3)26(30)28(4)23-16-9-8-15-22(23)25(29)27-17-21-13-6-5-7-14-21/h5-16,20H,17H2,1-4H3,(H,27,29)/t20-/m1/s1