N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H32N2O3/c1-5-14-26-18-11-10-17(15-19(18)25-4)20(24)22-16-21(23(2)3)12-8-6-7-9-13-21/h5,10-11,15H,1,6-9,12-14,16H2,2-4H3,(H,22,24)