N-(3-methoxypropyl)-2-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-2-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c1-31-17-7-16-27-26(30)23-10-5-6-11-24(23)28-25(29)20-12-14-22(15-13-20)33-19-18-32-21-8-3-2-4-9-21/h2-6,8-15H,7,16-19H2,1H3,(H,27,30)(H,28,29)