N-(4-ethoxyphenyl)-2-(2-phenoxybutanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-phenoxybutanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-phenoxybutanoylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-phenoxybutanoylamino)benzamide Traditional Name: 2-(2-phenoxybutanoylamino)-N-p-phenetyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-3-23(31-20-10-6-5-7-11-20)25(29)27-22-13-9-8-12-21(22)24(28)26-18-14-16-19(17-15-18)30-4-2/h5-17,23H,3-4H2,1-2H3,(H,26,28)(H,27,29)