N-[[1-(dimethylamino)cycloheptyl]methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-isopropoxy-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-propan-2-yloxybenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-isopropoxy-benzamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C20H32N2O2/c1-16(2)24-18-11-9-17(10-12-18)19(23)21-15-20(22(3)4)13-7-5-6-8-14-20/h9-12,16H,5-8,13-15H2,1-4H3,(H,21,23)