N-[3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-methoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4-methoxy-phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methoxy-phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-4-methoxyphenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methoxyphenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-4-methoxy-phenyl]-2-furamide Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C21H19ClN2O5/c1-13-10-14(22)5-7-17(13)29-12-20(25)24-16-11-15(6-8-18(16)27-2)23-21(26)19-4-3-9-28-19/h3-11H,12H2,1-2H3,(H,23,26)(H,24,25)