4-[2-(2,3,5-trimethylphenoxy)propanoylamino]benzamide

Systemtic Name: 4-[2-(2,3,5-trimethylphenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(2,3,5-trimethylphenoxy)propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-(2,3,5-trimethylphenoxy)propyl]amino]benzamide IUPAC Name: 4-[2-(2,3,5-trimethylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(2,3,5-trimethylphenoxy)propanoylamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-11-9-12(2)13(3)17(10-11)24-14(4)19(23)21-16-7-5-15(6-8-16)18(20)22/h5-10,14H,1-4H3,(H2,20,22)(H,21,23)