N-[4-[1-[3-(furan-2-yl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[3-(furan-2-yl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[3-(2-furyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[3-(2-furanyl)-1-oxopropyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-(furan-2-yl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[3-(2-furyl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=CC=CO3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=CC=CO3

InChI

InChI=1S/C19H22N2O3/c1-13(20-18(22)11-10-17-3-2-12-24-17)14-6-8-16(9-7-14)21-19(23)15-4-5-15/h2-3,6-9,12-13,15H,4-5,10-11H2,1H3,(H,20,22)(H,21,23)