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

Systemtic Name: 3-(2-methoxyphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-morpholino-1-(p-tolyl)ethyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[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)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCC3=CC=CC=C3OC

InChI

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