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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-(tetrahydrofurfuryloxy)benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C21H23ClN2O4/c1-24(13-20(25)23-19-10-3-2-9-18(19)22)21(26)15-6-4-7-16(12-15)28-14-17-8-5-11-27-17/h2-4,6-7,9-10,12,17H,5,8,11,13-14H2,1H3,(H,23,25)