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

Systemtic Name: 2-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: 2-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-allyl-benzamide CAS Name: 2-[[3-(4-acetyl-5-methyl-2-furanyl)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(4-acetyl-5-methylfuran-2-yl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: 2-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-allyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC=C2C(=O)NCC=C)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC=C2C(=O)NCC=C)C(=O)C

InChI

InChI=1S/C20H22N2O4/c1-4-11-21-20(25)16-7-5-6-8-18(16)22-19(24)10-9-15-12-17(13(2)23)14(3)26-15/h4-8,12H,1,9-11H2,2-3H3,(H,21,25)(H,22,24)