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

Systemtic Name: N-(3-methoxypropyl)-4-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[[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=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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