N-ethyl-4-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-ethyl-4-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-ethyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-24-23(27)19-8-12-20(13-9-19)25-22(26)16-28-21-14-10-18(11-15-21)17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,24,27)(H,25,26)