N-[(4-methoxyphenyl)methyl]-2-[(1-morpholin-4-ylcyclohexyl)methylamino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(1-morpholin-4-ylcyclohexyl)methylamino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(1-morpholinocyclohexyl)methylamino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[1-(4-morpholinyl)cyclohexyl]methylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(1-morpholin-4-ylcyclohexyl)methylamino]acetamide Traditional Name: 2-[(1-morpholinocyclohexyl)methylamino]-N-p-anisyl-acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H33N3O3/c1-26-19-7-5-18(6-8-19)15-23-20(25)16-22-17-21(9-3-2-4-10-21)24-11-13-27-14-12-24/h5-8,22H,2-4,9-17H2,1H3,(H,23,25)