3-(4-methoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)CCC2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)CCC2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C23H30N2O3/c1-18-3-8-20(9-4-18)22(25-13-15-28-16-14-25)17-24-23(26)12-7-19-5-10-21(27-2)11-6-19/h3-6,8-11,22H,7,12-17H2,1-2H3,(H,24,26)/t22-/m0/s1