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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2OCC3CCCO3

InChI

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