N-(4-acetamidophenyl)-5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[(4-chloro-3-methyl-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[(4-chloro-3-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[(4-chloro-3-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[(4-chloro-3-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)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

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

InChI

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