3,5-dimethyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 3,5-dimethyl-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide Traditional Name: 3,5-dimethyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16-12-17(2)14-19(13-16)21(24)22-20(18-6-4-3-5-7-18)15-23-8-10-25-11-9-23/h3-7,12-14,20H,8-11,15H2,1-2H3,(H,22,24)/t20-/m1/s1