3-cyclopentyloxy-N-ethyl-4-methoxy-N-phenyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

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