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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCOCC3

InChI

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