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

Systemtic Name: 2-(3-methylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-phenyl-ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(2R)-2-morpholino-2-phenyl-ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(2R)-2-(4-morpholinyl)-2-phenylethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(2R)-2-morpholin-4-yl-2-phenylethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(2R)-2-morpholino-2-phenyl-ethyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-17-6-5-9-19(14-17)26-16-21(24)22-15-20(18-7-3-2-4-8-18)23-10-12-25-13-11-23/h2-9,14,20H,10-13,15-16H2,1H3,(H,22,24)/t20-/m0/s1