2-methyl-N-phenyl-5-[[4-(phenylcarbamoyl)phenoxy]methyl]furan-3-carboxamide

Systemtic Name: 2-methyl-N-phenyl-5-[[4-(phenylcarbamoyl)phenoxy]methyl]furan-3-carboxamide Openeye Name: 2-methyl-N-phenyl-5-[[4-(phenylcarbamoyl)phenoxy]methyl]furan-3-carboxamide CAS Name: 5-[[4-[anilino(oxo)methyl]phenoxy]methyl]-2-methyl-N-phenyl-3-furancarboxamide IUPAC Name: 2-methyl-N-phenyl-5-[[4-(phenylcarbamoyl)phenoxy]methyl]furan-3-carboxamide Traditional Name: 2-methyl-N-phenyl-5-[[4-(phenylcarbamoyl)phenoxy]methyl]-3-furamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(O1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-18-24(26(30)28-21-10-6-3-7-11-21)16-23(32-18)17-31-22-14-12-19(13-15-22)25(29)27-20-8-4-2-5-9-20/h2-16H,17H2,1H3,(H,27,29)(H,28,30)