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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-phenoxypropanoylamino)benzamide CAS Name: N-(4-ethoxyphenyl)-2-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-phenoxypropanoylamino)benzamide Traditional Name: 2-(2-phenoxypropanoylamino)-N-p-phenetyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-3-29-19-15-13-18(14-16-19)25-24(28)21-11-7-8-12-22(21)26-23(27)17(2)30-20-9-5-4-6-10-20/h4-17H,3H2,1-2H3,(H,25,28)(H,26,27)