2-(3,4-dimethoxyphenyl)-N-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxo-2-[(2R)-2-phenyl-4-morpholinyl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-keto-2-[(2R)-2-phenylmorpholino]ethyl]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC(=O)N2CCO[C@@H](C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-27-18-9-8-16(12-19(18)28-2)13-21(25)23-14-22(26)24-10-11-29-20(15-24)17-6-4-3-5-7-17/h3-9,12,20H,10-11,13-15H2,1-2H3,(H,23,25)/t20-/m0/s1