N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H32N2O3/c1-17-5-7-21(8-6-17)22(15-26-9-11-28-12-10-26)25-23(27)16-29-24-19(3)13-18(2)14-20(24)4/h5-8,13-14,22H,9-12,15-16H2,1-4H3,(H,25,27)