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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3C)C

InChI

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