N-prop-2-enyl-2-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]benzamide Openeye Name: N-allyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide Traditional Name: N-allyl-2-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C24H24N2O4/c1-2-13-25-24(28)18-8-3-5-9-20(18)26-23(27)15-29-16-11-12-22-19(14-16)17-7-4-6-10-21(17)30-22/h2-3,5,8-9,11-12,14H,1,4,6-7,10,13,15H2,(H,25,28)(H,26,27)