4-[[3-(2-phenylphenoxy)propanoylamino]methyl]benzamide

Systemtic Name: 4-[[3-(2-phenylphenoxy)propanoylamino]methyl]benzamide Openeye Name: 4-[[3-(2-phenylphenoxy)propanoylamino]methyl]benzamide CAS Name: 4-[[[1-oxo-3-(2-phenylphenoxy)propyl]amino]methyl]benzamide IUPAC Name: 4-[[3-(2-phenylphenoxy)propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(2-phenylphenoxy)propanoylamino]methyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H22N2O3/c24-23(27)19-12-10-17(11-13-19)16-25-22(26)14-15-28-21-9-5-4-8-20(21)18-6-2-1-3-7-18/h1-13H,14-16H2,(H2,24,27)(H,25,26)