N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[2-[(4-fluorophenyl)methyl-(2-furylmethyl)amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(4-fluorophenyl)methyl-(2-furanylmethyl)amino]-2-oxoethyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[2-[(4-fluorobenzyl)-(2-furfuryl)amino]-2-keto-ethyl]cyclobutanecarboxamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CO2)C(=O)C3CCC3

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CO2)C(=O)C3CCC3

InChI

InChI=1S/C22H25FN2O3/c1-2-12-24(22(27)18-5-3-6-18)16-21(26)25(15-20-7-4-13-28-20)14-17-8-10-19(23)11-9-17/h2,4,7-11,13,18H,1,3,5-6,12,14-16H2