4-ethoxy-3-methoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-4-29-21-10-9-19(15-22(21)27-3)23(26)24-20(16-25-11-13-28-14-12-25)18-7-5-17(2)6-8-18/h5-10,15,20H,4,11-14,16H2,1-3H3,(H,24,26)/t20-/m1/s1