N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-2-(tetrahydrofurfuryloxy)benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C22H26N2O5/c1-24(14-21(25)23-16-7-5-8-17(13-16)27-2)22(26)19-10-3-4-11-20(19)29-15-18-9-6-12-28-18/h3-5,7-8,10-11,13,18H,6,9,12,14-15H2,1-2H3,(H,23,25)