3-(5-methylfuran-2-yl)-N-[4-[3-(5-methylfuran-2-yl)propanoylamino]phenyl]propanamide

Systemtic Name: 3-(5-methylfuran-2-yl)-N-[4-[3-(5-methylfuran-2-yl)propanoylamino]phenyl]propanamide Openeye Name: 3-(5-methyl-2-furyl)-N-[4-[3-(5-methyl-2-furyl)propanoylamino]phenyl]propanamide CAS Name: 3-(5-methyl-2-furanyl)-N-[4-[[3-(5-methyl-2-furanyl)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 3-(5-methylfuran-2-yl)-N-[4-[3-(5-methylfuran-2-yl)propanoylamino]phenyl]propanamide Traditional Name: 3-(5-methyl-2-furyl)-N-[4-[3-(5-methyl-2-furyl)propanoylamino]phenyl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(O1)CCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=C(O3)C

InChI

InChI=1S/C22H24N2O4/c1-15-3-9-19(27-15)11-13-21(25)23-17-5-7-18(8-6-17)24-22(26)14-12-20-10-4-16(2)28-20/h3-10H,11-14H2,1-2H3,(H,23,25)(H,24,26)