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

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3CCCO3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C23H28N2O6/c1-3-29-18-9-7-17(8-10-18)25-22(26)15-31-20-11-6-16(13-21(20)28-2)23(27)24-14-19-5-4-12-30-19/h6-11,13,19H,3-5,12,14-15H2,1-2H3,(H,24,27)(H,25,26)/t19-/m1/s1