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

Systemtic Name: N-(2-methoxyethyl)-4-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[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=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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