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

Systemtic Name: 3-(4-methylphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]-3-(p-tolyl)propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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