N-[(2-cyclopentyloxyphenyl)methyl]-4-ethyl-aniline

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-4-ethyl-aniline Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-4-ethyl-aniline CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-4-ethylaniline IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-4-ethylaniline Traditional Name: [2-(cyclopentoxy)benzyl]-(4-ethylphenyl)amine Formula: C20H25NO MolecularWeight: 295.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC=CC=C2OC3CCCC3

InChI

InChI=1S/C20H25NO/c1-2-16-11-13-18(14-12-16)21-15-17-7-3-6-10-20(17)22-19-8-4-5-9-19/h3,6-7,10-14,19,21H,2,4-5,8-9,15H2,1H3