2-(4-methylphenyl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(p-tolyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17-7-9-18(10-8-17)13-21(24)22-14-20-16-23(11-12-25-20)15-19-5-3-2-4-6-19/h2-10,20H,11-16H2,1H3,(H,22,24)