2-(4-methoxyphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-25-19-9-7-17(8-10-19)15-21(24)22-20(18-5-3-2-4-6-18)16-23-11-13-26-14-12-23/h2-10,20H,11-16H2,1H3,(H,22,24)/t20-/m1/s1