N-[3-[2-(2-chloranylphenoxy)ethanoylamino]-4-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)ethanoylamino]-4-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]-4-methyl-phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4-methylphenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]-4-methylphenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]-4-methyl-phenyl]-2-furamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4/c1-13-8-9-14(22-20(25)18-7-4-10-26-18)11-16(13)23-19(24)12-27-17-6-3-2-5-15(17)21/h2-11H,12H2,1H3,(H,22,25)(H,23,24)