N-(3,4-dimethylphenyl)-2-[2-(4-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(4-methylphenoxy)propanoylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(4-methylphenoxy)propanoylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(4-methylphenoxy)propanoylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(4-methylphenoxy)propanoylamino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

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