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

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N2O4/c1-27-20-14-18(15-21(16-20)28-2)8-9-23(26)24-22(19-6-4-3-5-7-19)17-25-10-12-29-13-11-25/h3-7,14-16,22H,8-13,17H2,1-2H3,(H,24,26)/t22-/m1/s1