N-[4-[2-(3-ethylphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[4-[2-(3-ethylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-(3-ethylphenoxy)acetyl]amino]phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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