N-[(3-cyclopentyloxyphenyl)methyl]-4-ethoxy-aniline

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-4-ethoxy-aniline Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-4-ethoxy-aniline CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-4-ethoxyaniline IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-4-ethoxyaniline Traditional Name: [3-(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=C2)OC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H25NO2/c1-2-22-18-12-10-17(11-13-18)21-15-16-6-5-9-20(14-16)23-19-7-3-4-8-19/h5-6,9-14,19,21H,2-4,7-8,15H2,1H3