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

Systemtic Name: N-(4-methylphenyl)-2-[(4-morpholin-4-ylphenyl)amino]ethanamide Openeye Name: 2-(4-morpholinoanilino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-(4-morpholinyl)anilino]acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-morpholin-4-ylanilino)acetamide Traditional Name: 2-(4-morpholinoanilino)-N-(p-tolyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H23N3O2/c1-15-2-4-17(5-3-15)21-19(23)14-20-16-6-8-18(9-7-16)22-10-12-24-13-11-22/h2-9,20H,10-14H2,1H3,(H,21,23)