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

Systemtic Name: N-(2-methoxyethyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-3-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-18(31-23-13-11-20(12-14-23)19-7-4-3-5-8-19)24(28)27-22-10-6-9-21(17-22)25(29)26-15-16-30-2/h3-14,17-18H,15-16H2,1-2H3,(H,26,29)(H,27,28)