2-[2-(2-chloranylphenoxy)ethanoylamino]-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c24-19-11-5-7-13-21(19)29-16-22(27)26-20-12-6-4-10-18(20)23(28)25-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,28)(H,26,27)