4-ethoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: 4-ethoxy-N-[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-ethoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](CN2CCOCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O3/c1-3-27-20-10-8-19(9-11-20)22(25)23-21(16-24-12-14-26-15-13-24)18-6-4-17(2)5-7-18/h4-11,21H,3,12-16H2,1-2H3,(H,23,25)/t21-/m1/s1