N-(2-methoxyethyl)-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-15-14-25-24(28)20-8-5-9-21(16-20)26-23(27)17-30-22-12-10-19(11-13-22)18-6-3-2-4-7-18/h2-13,16H,14-15,17H2,1H3,(H,25,28)(H,26,27)