N-(3,4-dimethylphenyl)-2-[2-(3-ethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(3-ethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(3-ethylphenoxy)acetyl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-(3-ethylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-(3-ethylphenoxy)acetyl]amino]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C25H26N2O3/c1-4-19-8-7-9-21(15-19)30-16-24(28)27-23-11-6-5-10-22(23)25(29)26-20-13-12-17(2)18(3)14-20/h5-15H,4,16H2,1-3H3,(H,26,29)(H,27,28)