N-[(1S)-1-(3-morpholin-4-ylphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(1S)-1-(3-morpholin-4-ylphenyl)ethyl]-3-phenyl-propanamide Openeye Name: N-[(1S)-1-(3-morpholinophenyl)ethyl]-3-phenyl-propanamide CAS Name: N-[(1S)-1-[3-(4-morpholinyl)phenyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[(1S)-1-(3-morpholin-4-ylphenyl)ethyl]-3-phenylpropanamide Traditional Name: N-[(1S)-1-(3-morpholinophenyl)ethyl]-3-phenyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2CCOCC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)N2CCOCC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17(22-21(24)11-10-18-6-3-2-4-7-18)19-8-5-9-20(16-19)23-12-14-25-15-13-23/h2-9,16-17H,10-15H2,1H3,(H,22,24)/t17-/m0/s1