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

Systemtic Name: 4-[2-(2,5-dimethylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[2-(2,5-dimethylphenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[2-(2,5-dimethylphenoxy)-1-oxopropyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[2-(2,5-dimethylphenoxy)propanoylamino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[2-(2,5-dimethylphenoxy)propanoylamino]-N-methyl-N-phenyl-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)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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