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

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-28-20-8-3-2-7-19(20)25-22(27)16-5-4-6-18(14-16)24-21(26)13-15-9-11-17(23)12-10-15/h2-12,14H,13H2,1H3,(H,24,26)(H,25,27)