3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-(furan-2-yl)benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-(furan-2-yl)benzamide Openeye Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-(2-furyl)benzamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-N-(2-furanyl)benzamide IUPAC Name: 3-[2-(4-chloro-2-methylphenoxy)propanoylamino]-N-(furan-2-yl)benzamide Traditional Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-(2-furyl)benzamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CO3

InChI

InChI=1S/C21H19ClN2O4/c1-13-11-16(22)8-9-18(13)28-14(2)20(25)23-17-6-3-5-15(12-17)21(26)24-19-7-4-10-27-19/h3-12,14H,1-2H3,(H,23,25)(H,24,26)