2-[(3-methoxyphenyl)methylamino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methylamino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(m-anisylamino)-N-(4-morpholinophenyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H25N3O3/c1-25-19-4-2-3-16(13-19)14-21-15-20(24)22-17-5-7-18(8-6-17)23-9-11-26-12-10-23/h2-8,13,21H,9-12,14-15H2,1H3,(H,22,24)