2-[2-(4-methoxyphenyl)ethylamino]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-(2-morpholinophenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C21H27N3O3/c1-26-18-8-6-17(7-9-18)10-11-22-16-21(25)23-19-4-2-3-5-20(19)24-12-14-27-15-13-24/h2-9,22H,10-16H2,1H3,(H,23,25)