2-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-[5-(4-methoxyphenyl)-2-furyl]propanoylamino]benzamide CAS Name: 2-[[3-[5-(4-methoxyphenyl)-2-furanyl]-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-[5-(4-methoxyphenyl)-2-furyl]propanoylamino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C24H24N2O4/c1-3-16-25-24(28)20-6-4-5-7-21(20)26-23(27)15-13-19-12-14-22(30-19)17-8-10-18(29-2)11-9-17/h3-12,14H,1,13,15-16H2,2H3,(H,25,28)(H,26,27)