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

Systemtic Name: 3-(4-ethylphenyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[(1S)-2-morpholino-1-(p-tolyl)ethyl]propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-3-20-6-8-21(9-7-20)10-13-24(27)25-23(18-26-14-16-28-17-15-26)22-11-4-19(2)5-12-22/h4-9,11-12,23H,3,10,13-18H2,1-2H3,(H,25,27)/t23-/m1/s1