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

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C21H24N2O5/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/h4-11,19H,2-3,12-14H2,1H3,(H,22,25)(H,23,24)