3-(4-methylphenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[(1R)-2-morpholino-1-phenyl-ethyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[(1R)-2-morpholino-1-phenyl-ethyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N[C@@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-18-7-9-20(10-8-18)27-14-11-22(25)23-21(19-5-3-2-4-6-19)17-24-12-15-26-16-13-24/h2-10,21H,11-17H2,1H3,(H,23,25)/t21-/m0/s1