N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[(4-allyl-2-methoxy-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[(2-methoxy-4-prop-2-enylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[(4-allyl-2-methoxy-phenoxy)methyl]-2-furamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C24H24N2O5/c1-4-5-17-6-12-21(23(14-17)29-3)30-15-20-11-13-22(31-20)24(28)26-19-9-7-18(8-10-19)25-16(2)27/h4,6-14H,1,5,15H2,2-3H3,(H,25,27)(H,26,28)