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

Systemtic Name: N-(furan-2-ylmethyl)-4-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H20N2O5/c1-26-17-8-10-18(11-9-17)28-14-20(24)23-16-6-4-15(5-7-16)21(25)22-13-19-3-2-12-27-19/h2-12H,13-14H2,1H3,(H,22,25)(H,23,24)