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

Systemtic Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-phenyl-propanamide Openeye Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-3-phenyl-propanamide CAS Name: N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide Traditional Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-3-phenyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-26-20-9-5-8-19(16-20)21(24-12-14-27-15-13-24)17-23-22(25)11-10-18-6-3-2-4-7-18/h2-9,16,21H,10-15,17H2,1H3,(H,23,25)/t21-/m0/s1