2-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[3-(4-acetyl-5-methyl-2-furanyl)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[3-(4-acetyl-5-methylfuran-2-yl)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H26N2O4/c1-16(19-9-5-4-6-10-19)26-25(30)21-11-7-8-12-23(21)27-24(29)14-13-20-15-22(17(2)28)18(3)31-20/h4-12,15-16H,13-14H2,1-3H3,(H,26,30)(H,27,29)