N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[(4-fluorophenyl)methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[(4-fluorobenzyl)-[(5-methyl-2-furyl)methyl]amino]-2-keto-ethyl]-3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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