3-(3,4-dimethoxyphenyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2CCOCC2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-18-4-8-20(9-5-18)21(17-26-12-14-30-15-13-26)25-24(27)11-7-19-6-10-22(28-2)23(16-19)29-3/h4-6,8-10,16,21H,7,11-15,17H2,1-3H3,(H,25,27)/t21-/m1/s1