N-[4-[2-(2,5-dimethylphenoxy)propanoylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[2-(2,5-dimethylphenoxy)propanoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(2,5-dimethylphenoxy)propanoylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(2,5-dimethylphenoxy)-1-oxopropyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[2-(2,5-dimethylphenoxy)propanoylamino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[2-(2,5-dimethylphenoxy)propanoylamino]phenyl]-2-methyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

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