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

Systemtic Name: N-(3-methoxypropyl)-2-[[2-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[[2-(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=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

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