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

Systemtic Name: N-(3-methoxypropyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCCOC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-19(32-22-15-13-21(14-16-22)20-9-4-3-5-10-20)25(29)28-24-12-7-6-11-23(24)26(30)27-17-8-18-31-2/h3-7,9-16,19H,8,17-18H2,1-2H3,(H,27,30)(H,28,29)