2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O3/c1-3-15-30-22-9-7-21(8-10-22)18-26(2)19-23(28)25-20-24(11-5-4-6-12-24)27-13-16-29-17-14-27/h3,7-10H,1,4-6,11-20H2,2H3,(H,25,28)