N-(furan-2-ylmethyl)-2-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C22H22N2O5/c1-15-9-10-19(20(12-15)27-2)29-14-21(25)24-18-8-4-3-7-17(18)22(26)23-13-16-6-5-11-28-16/h3-12H,13-14H2,1-2H3,(H,23,26)(H,24,25)