N-[[4-(benzamidomethoxy)phenoxy]methyl]benzamide

Systemtic Name: N-[[4-(benzamidomethoxy)phenoxy]methyl]benzamide Openeye Name: N-[[4-(benzamidomethoxy)phenoxy]methyl]benzamide CAS Name: N-[[4-(benzamidomethoxy)phenoxy]methyl]benzamide IUPAC Name: N-[[4-(benzamidomethoxy)phenoxy]methyl]benzamide Traditional Name: N-[[4-(benzamidomethoxy)phenoxy]methyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCOC2=CC=C(C=C2)OCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCOC2=CC=C(C=C2)OCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c25-21(17-7-3-1-4-8-17)23-15-27-19-11-13-20(14-12-19)28-16-24-22(26)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,23,25)(H,24,26)