3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methylbenzamide Traditional Name: N-benzyl-3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-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(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

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