N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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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)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-25(2)20-8-6-19(7-9-20)22(26-12-14-29-15-13-26)17-24-23(27)16-18-4-10-21(28-3)11-5-18/h4-11,22H,12-17H2,1-3H3,(H,24,27)/t22-/m0/s1