2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O4/c1-3-7-19-8-9-20(21(16-19)27-2)29-17-22(26)24-18-23(10-5-4-6-11-23)25-12-14-28-15-13-25/h3,8-9,16H,1,4-7,10-15,17-18H2,2H3,(H,24,26)