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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

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