2-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-methoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

COCC(=O)NCC1(CCCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO3/c1-19-11-15(18)17-12-16(9-3-4-10-16)13-5-7-14(20-2)8-6-13/h5-8H,3-4,9-12H2,1-2H3,(H,17,18)