N-[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-methyl-phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-4-methylphenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-methyl-phenyl]-2-furamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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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(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C22H21ClN2O4/c1-13-6-7-16(24-22(27)19-5-4-8-28-19)11-18(13)25-20(26)12-29-17-9-14(2)21(23)15(3)10-17/h4-11H,12H2,1-3H3,(H,24,27)(H,25,26)