3-(4-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(4-methylphenoxy)-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O3/c1-18-3-7-20(8-4-18)22(17-25-12-15-27-16-13-25)24-23(26)11-14-28-21-9-5-19(2)6-10-21/h3-10,22H,11-17H2,1-2H3,(H,24,26)/t22-/m0/s1