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

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-17-10-8-11-18(2)23(17)30-19(3)24(28)26-21-13-9-12-20(16-21)25(29)27(4)22-14-6-5-7-15-22/h5-16,19H,1-4H3,(H,26,28)