N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[2-[(4-fluorobenzyl)-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]cyclobutanecarboxamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC=C)C(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC=C)C(=O)C3CCC3

InChI

InChI=1S/C23H27FN2O3/c1-3-13-25(23(28)19-5-4-6-19)16-22(27)26(15-21-12-7-17(2)29-21)14-18-8-10-20(24)11-9-18/h3,7-12,19H,1,4-6,13-16H2,2H3