N-(furan-2-ylmethyl)-2-[2-(4-propoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(4-propoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(4-propoxyphenoxy)acetyl]amino]benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H24N2O5/c1-2-13-28-17-9-11-18(12-10-17)30-16-22(26)25-21-8-4-3-7-20(21)23(27)24-15-19-6-5-14-29-19/h3-12,14H,2,13,15-16H2,1H3,(H,24,27)(H,25,26)