N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzamide

Systemtic Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzamide Openeye Name: N-[4-[6-[allyl(methyl)amino]hexoxy]cyclohexyl]-N-methyl-benzamide CAS Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzamide IUPAC Name: N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzamide Traditional Name: N-[4-[6-[allyl(methyl)amino]hexoxy]cyclohexyl]-N-methyl-benzamide Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1CCC(CC1)N(C)C(=O)C2=CC=CC=C2)CC=C

Isomeric SMILES

CN(CCCCCCOC1CCC(CC1)N(C)C(=O)C2=CC=CC=C2)CC=C

InChI

InChI=1S/C24H38N2O2/c1-4-18-25(2)19-10-5-6-11-20-28-23-16-14-22(15-17-23)26(3)24(27)21-12-8-7-9-13-21/h4,7-9,12-13,22-23H,1,5-6,10-11,14-20H2,2-3H3