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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)CCC2=CC=CC=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CNC(=O)CCC2=CC=CC=C2)N3CCOCC3)OC

InChI

InChI=1S/C23H30N2O4/c1-27-21-10-9-19(16-22(21)28-2)20(25-12-14-29-15-13-25)17-24-23(26)11-8-18-6-4-3-5-7-18/h3-7,9-10,16,20H,8,11-15,17H2,1-2H3,(H,24,26)/t20-/m0/s1