N-[2-(dimethylamino)cyclohexyl]-N,2,6-trimethyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)cyclohexyl]-N,2,6-trimethyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(dimethylamino)cyclohexyl]-N,2,6-trimethyl-benzamide CAS Name: N-[2-(dimethylamino)cyclohexyl]-N,2,6-trimethyl-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(dimethylamino)cyclohexyl]-N,2,6-trimethyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(dimethylamino)cyclohexyl]-N,2,6-trimethyl-benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)N(C)C2CCCCC2N(C)C)C)OCC=C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)N(C)C2CCCCC2N(C)C)C)OCC=C

InChI

InChI=1S/C21H32N2O2/c1-7-12-25-17-13-15(2)20(16(3)14-17)21(24)23(6)19-11-9-8-10-18(19)22(4)5/h7,13-14,18-19H,1,8-12H2,2-6H3