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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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