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

Systemtic Name: 2-[(4-methylphenyl)methylamino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: N-(4-morpholinophenyl)-2-(p-tolylmethylamino)acetamide CAS Name: 2-[(4-methylphenyl)methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(4-methylbenzyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H25N3O2/c1-16-2-4-17(5-3-16)14-21-15-20(24)22-18-6-8-19(9-7-18)23-10-12-25-13-11-23/h2-9,21H,10-15H2,1H3,(H,22,24)