N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-2-(2-methoxyphenyl)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C17H26N2O2/c1-19(2)17(10-6-7-11-17)13-18-16(20)12-14-8-4-5-9-15(14)21-3/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,18,20)