N-(4-ethoxyphenyl)-2-[4-[(2R)-2-ethylmorpholin-4-yl]carbonyl-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[(2R)-2-ethylmorpholin-4-yl]carbonyl-2-methoxy-phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(2R)-2-ethylmorpholine-4-carbonyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[[(2R)-2-ethyl-4-morpholinyl]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[(2R)-2-ethylmorpholine-4-carbonyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(2R)-2-ethylmorpholine-4-carbonyl]-2-methoxy-phenoxy]-N-p-phenetyl-acetamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC)OC

Isomeric SMILES

CC[C@@H]1CN(CCO1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC)OC

InChI

InChI=1S/C24H30N2O6/c1-4-19-15-26(12-13-31-19)24(28)17-6-11-21(22(14-17)29-3)32-16-23(27)25-18-7-9-20(10-8-18)30-5-2/h6-11,14,19H,4-5,12-13,15-16H2,1-3H3,(H,25,27)/t19-/m1/s1