3-[2-(4-chloranylphenoxy)propanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)propanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[2-(4-chlorophenoxy)propanoylamino]-N-(2-furfuryl)benzamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-14(28-18-9-7-16(22)8-10-18)20(25)24-17-5-2-4-15(12-17)21(26)23-13-19-6-3-11-27-19/h2-12,14H,13H2,1H3,(H,23,26)(H,24,25)