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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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