2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-prop-2-enyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-prop-2-enyl-amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[allyl-[(2-chloro-6-fluoro-phenyl)methyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-prop-2-enylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-prop-2-enylamino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[allyl-(2-chloro-6-fluoro-benzyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C26H28ClFN2O2 MolecularWeight: 454.964123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C26H28ClFN2O2/c1-3-15-29(18-23-24(27)10-7-11-25(23)28)19-26(31)30(17-22-13-12-20(2)32-22)16-14-21-8-5-4-6-9-21/h3-13H,1,14-19H2,2H3