4-[2-(4-phenylmethoxyphenoxy)propanoylamino]benzamide

Systemtic Name: 4-[2-(4-phenylmethoxyphenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(4-benzyloxyphenoxy)propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-(4-phenylmethoxyphenoxy)propyl]amino]benzamide IUPAC Name: 4-[2-(4-phenylmethoxyphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(4-benzoxyphenoxy)propanoylamino]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-16(23(27)25-19-9-7-18(8-10-19)22(24)26)29-21-13-11-20(12-14-21)28-15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H2,24,26)(H,25,27)