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

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-4-ethoxy-aniline Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-4-ethoxy-aniline CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-4-ethoxyaniline IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-4-ethoxyaniline Traditional Name: [2-(cyclopentoxy)benzyl]-p-phenetyl-amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC=CC=C2OC3CCCC3

InChI

InChI=1S/C20H25NO2/c1-2-22-18-13-11-17(12-14-18)21-15-16-7-3-6-10-20(16)23-19-8-4-5-9-19/h3,6-7,10-14,19,21H,2,4-5,8-9,15H2,1H3