N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-(tetrahydrofurfuryloxy)benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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