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

Systemtic Name: 3-(4-ethylphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[(1S)-2-morpholino-1-phenyl-ethyl]propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-2-19-8-10-20(11-9-19)12-13-23(26)24-22(21-6-4-3-5-7-21)18-25-14-16-27-17-15-25/h3-11,22H,2,12-18H2,1H3,(H,24,26)/t22-/m1/s1