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

Systemtic Name: N-cyclopentyl-2-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]benzamide Openeye Name: 2-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-cyclopentyl-benzamide CAS Name: 2-[[3-(4-acetyl-5-methyl-2-furanyl)-1-oxopropyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[3-(4-acetyl-5-methylfuran-2-yl)propanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-cyclopentyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C(=O)C

InChI

InChI=1S/C22H26N2O4/c1-14(25)19-13-17(28-15(19)2)11-12-21(26)24-20-10-6-5-9-18(20)22(27)23-16-7-3-4-8-16/h5-6,9-10,13,16H,3-4,7-8,11-12H2,1-2H3,(H,23,27)(H,24,26)