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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

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