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

Systemtic Name: 2-(4-methylphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: N-[(4-morpholinophenyl)methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: N-(4-morpholinobenzyl)-2-(p-tolyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3CCOCC3

InChI

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