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

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-methoxy-4-methyl-benzamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C)OC

InChI

InChI=1S/C19H30N2O2/c1-15-9-10-16(13-17(15)23-4)18(22)20-14-19(21(2)3)11-7-5-6-8-12-19/h9-10,13H,5-8,11-12,14H2,1-4H3,(H,20,22)