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

Systemtic Name: 2-(2-methylphenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(1R)-2-morpholino-1-phenyl-ethyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(1R)-2-morpholino-1-phenyl-ethyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[C@@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-17-7-5-6-10-20(17)26-16-21(24)22-19(18-8-3-2-4-9-18)15-23-11-13-25-14-12-23/h2-10,19H,11-16H2,1H3,(H,22,24)/t19-/m0/s1