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

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C22H26N2O6/c1-27-18-8-4-3-7-17(18)24-21(25)14-30-19-10-9-15(12-20(19)28-2)22(26)23-13-16-6-5-11-29-16/h3-4,7-10,12,16H,5-6,11,13-14H2,1-2H3,(H,23,26)(H,24,25)/t16-/m1/s1