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

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

Systemtic Name:N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-prop-2-enyl-benzamide
Openeye Name:N-allyl-N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-4-methoxy-benzamide
CAS Name:N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-4-methoxy-N-prop-2-enylbenzamide
IUPAC Name:N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-4-methoxy-N-prop-2-enylbenzamide
Traditional Name:N-allyl-N-[2-[(4-fluorobenzyl)-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-4-methoxy-benzamide
Formula: C26H27FN2O4
MolecularWeight: 450.501983
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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)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=C(C=C2)F)C(=O)CN(CC=C)C(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H27FN2O4/c1-4-15-28(26(31)21-8-13-23(32-3)14-9-21)18-25(30)29(17-24-12-5-19(2)33-24)16-20-6-10-22(27)11-7-20/h4-14H,1,15-18H2,2-3H3


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