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

Systemtic Name: N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: N-[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-17(2)28-21-10-8-20(9-11-21)23(26)24-22(16-25-12-14-27-15-13-25)19-6-4-18(3)5-7-19/h4-11,17,22H,12-16H2,1-3H3,(H,24,26)/t22-/m1/s1