2-[2-(4-chloranylphenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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