N-(4-acetamidophenyl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[(2-allylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[(2-prop-2-enylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[(2-allylphenoxy)methyl]-2-furamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3CC=C

InChI

InChI=1S/C23H22N2O4/c1-3-6-17-7-4-5-8-21(17)28-15-20-13-14-22(29-20)23(27)25-19-11-9-18(10-12-19)24-16(2)26/h3-5,7-14H,1,6,15H2,2H3,(H,24,26)(H,25,27)