3-cyclopentyloxy-N-(2-ethylphenyl)-4-methoxy-aniline

Systemtic Name: 3-cyclopentyloxy-N-(2-ethylphenyl)-4-methoxy-aniline Openeye Name: 3-(cyclopentoxy)-N-(2-ethylphenyl)-4-methoxy-aniline CAS Name: 3-cyclopentyloxy-N-(2-ethylphenyl)-4-methoxyaniline IUPAC Name: 3-cyclopentyloxy-N-(2-ethylphenyl)-4-methoxyaniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-ethylphenyl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H25NO2/c1-3-15-8-4-7-11-18(15)21-16-12-13-19(22-2)20(14-16)23-17-9-5-6-10-17/h4,7-8,11-14,17,21H,3,5-6,9-10H2,1-2H3