2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC(=C(C=C2)OC)OC)N3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC(=C(C=C2)OC)OC)N3CCOCC3

InChI

InChI=1S/C24H33N3O4/c1-26(2)20-8-6-19(7-9-20)21(27-11-13-31-14-12-27)17-25-24(28)16-18-5-10-22(29-3)23(15-18)30-4/h5-10,15,21H,11-14,16-17H2,1-4H3,(H,25,28)/t21-/m0/s1