2-methoxy-N-[4-[[4-(2-methoxyethanoylamino)cyclohexyl]methyl]cyclohexyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[[4-(2-methoxyethanoylamino)cyclohexyl]methyl]cyclohexyl]ethanamide Openeye Name: 2-methoxy-N-[4-[[4-[(2-methoxyacetyl)amino]cyclohexyl]methyl]cyclohexyl]acetamide CAS Name: 2-methoxy-N-[4-[[4-[(2-methoxy-1-oxoethyl)amino]cyclohexyl]methyl]cyclohexyl]acetamide IUPAC Name: 2-methoxy-N-[4-[[4-[(2-methoxyacetyl)amino]cyclohexyl]methyl]cyclohexyl]acetamide Traditional Name: 2-methoxy-N-[4-[[4-[(2-methoxyacetyl)amino]cyclohexyl]methyl]cyclohexyl]acetamide Formula: C19H34N2O4 MolecularWeight: 354.48426

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CCC(CC1)CC2CCC(CC2)NC(=O)COC

Isomeric SMILES

COCC(=O)NC1CCC(CC1)CC2CCC(CC2)NC(=O)COC

InChI

InChI=1S/C19H34N2O4/c1-24-12-18(22)20-16-7-3-14(4-8-16)11-15-5-9-17(10-6-15)21-19(23)13-25-2/h14-17H,3-13H2,1-2H3,(H,20,22)(H,21,23)