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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C22H28N2O4/c1-26-19-7-3-17(4-8-19)15-22(25)23-16-21(24-11-13-28-14-12-24)18-5-9-20(27-2)10-6-18/h3-10,21H,11-16H2,1-2H3,(H,23,25)/t21-/m0/s1