2-(3-methoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C20H30N2O3/c1-24-18-7-5-6-17(14-18)15-19(23)21-16-20(8-3-2-4-9-20)22-10-12-25-13-11-22/h5-7,14H,2-4,8-13,15-16H2,1H3,(H,21,23)