N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-4-methoxy-benzamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-4-methoxy-benzamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-4-methoxybenzamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-4-methoxy-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-24(2)19-8-4-17(5-9-19)21(25-12-14-28-15-13-25)16-23-22(26)18-6-10-20(27-3)11-7-18/h4-11,21H,12-16H2,1-3H3,(H,23,26)/t21-/m0/s1