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

Systemtic Name: N-cyclopropyl-3-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]benzamide Openeye Name: 3-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-cyclopropyl-benzamide CAS Name: 3-[[3-(4-acetyl-5-methyl-2-furanyl)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[3-(4-acetyl-5-methylfuran-2-yl)propanoylamino]-N-cyclopropylbenzamide Traditional Name: 3-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-cyclopropyl-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(=C2)C(=O)NC3CC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C(=O)C

InChI

InChI=1S/C20H22N2O4/c1-12(23)18-11-17(26-13(18)2)8-9-19(24)21-16-5-3-4-14(10-16)20(25)22-15-6-7-15/h3-5,10-11,15H,6-9H2,1-2H3,(H,21,24)(H,22,25)