3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c1-28-19-11-7-17(8-12-19)25-22(27)15-3-2-4-18(13-15)24-21(26)14-29-20-9-5-16(23)6-10-20/h2-13H,14H2,1H3,(H,24,26)(H,25,27)