N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4-methoxyphenyl)propionamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N2O2/c1-22(2)20(14-6-4-5-7-15-20)16-21-19(23)13-10-17-8-11-18(24-3)12-9-17/h8-9,11-12H,4-7,10,13-16H2,1-3H3,(H,21,23)