2-[2-(4-chloranylphenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-ethyl-N-phenylbenzamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-ethyl-N-phenyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-2-26(18-8-4-3-5-9-18)23(28)20-10-6-7-11-21(20)25-22(27)16-29-19-14-12-17(24)13-15-19/h3-15H,2,16H2,1H3,(H,25,27)