N-(4-acetamidophenyl)-5-[(2-chloranyl-6-methyl-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-[(2-chloranyl-6-methyl-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[(2-chloro-6-methyl-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[(2-chloro-6-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[(2-chloro-6-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[(2-chloro-6-methyl-phenoxy)methyl]-2-furamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H19ClN2O4/c1-13-4-3-5-18(22)20(13)27-12-17-10-11-19(28-17)21(26)24-16-8-6-15(7-9-16)23-14(2)25/h3-11H,12H2,1-2H3,(H,23,25)(H,24,26)