N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]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=C(C=C2)OCC3CCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O5/c1-24(14-21(25)23-17-5-3-6-19(13-17)27-2)22(26)16-8-10-18(11-9-16)29-15-20-7-4-12-28-20/h3,5-6,8-11,13,20H,4,7,12,14-15H2,1-2H3,(H,23,25)/t20-/m1/s1