N-(4-methylphenyl)-2-morpholin-4-yl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-morpholin-4-yl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-morpholino-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-morpholinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-2-morpholin-4-ylacetamide Traditional Name: N-benzyl-2-morpholino-N-(p-tolyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3CCOCC3

InChI

InChI=1S/C20H24N2O2/c1-17-7-9-19(10-8-17)22(15-18-5-3-2-4-6-18)20(23)16-21-11-13-24-14-12-21/h2-10H,11-16H2,1H3