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

Systemtic Name: N-(3-methoxypropyl)-4-[2-(4-phenylphenoxy)propanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[2-(4-phenylphenoxy)propanoylamino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[2-(4-phenylphenoxy)propanoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[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=C(C=C1)C(=O)NCCCOC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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