N-methyl-N-[(2R)-2-[methyl(prop-2-enyl)amino]cyclohexyl]-4-oxidanyl-benzamide

Systemtic Name: N-methyl-N-[(2R)-2-[methyl(prop-2-enyl)amino]cyclohexyl]-4-oxidanyl-benzamide Openeye Name: N-[(2R)-2-[allyl(methyl)amino]cyclohexyl]-4-hydroxy-N-methyl-benzamide CAS Name: 4-hydroxy-N-methyl-N-[(2R)-2-[methyl(prop-2-enyl)amino]cyclohexyl]benzamide IUPAC Name: 4-hydroxy-N-methyl-N-[(2R)-2-[methyl(prop-2-enyl)amino]cyclohexyl]benzamide Traditional Name: N-[(2R)-2-[allyl(methyl)amino]cyclohexyl]-4-hydroxy-N-methyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1CCCCC1N(C)C(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CN(CC=C)[C@@H]1CCCCC1N(C)C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H26N2O2/c1-4-13-19(2)16-7-5-6-8-17(16)20(3)18(22)14-9-11-15(21)12-10-14/h4,9-12,16-17,21H,1,5-8,13H2,2-3H3/t16-,17?/m1/s1