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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-30-19-10-6-17(7-11-19)14-15-26-24(29)21-4-2-3-5-22(21)27-23(28)16-31-20-12-8-18(25)9-13-20/h2-13H,14-16H2,1H3,(H,26,29)(H,27,28)