5-[(4-ethanoylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]furan-2-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[1-[3-(1-pyrrolyl)phenyl]ethyl]-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[1-(3-pyrrol-1-ylphenyl)ethyl]-2-furamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=CC=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=CC=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H24N2O4/c1-18(21-6-5-7-22(16-21)28-14-3-4-15-28)27-26(30)25-13-12-24(32-25)17-31-23-10-8-20(9-11-23)19(2)29/h3-16,18H,17H2,1-2H3,(H,27,30)