3-[2-(4-ethylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[2-(4-ethylphenoxy)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[2-(4-ethylphenoxy)propanoylamino]-N-(m-tolyl)benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

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