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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-methyl-N-phenyl-aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-methyl-N-phenyl-aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-methyl-N-phenylaniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-methyl-N-phenylaniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-methyl-phenyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-20(15-8-4-3-5-9-15)16-12-13-18(21-2)19(14-16)22-17-10-6-7-11-17/h3-5,8-9,12-14,17H,6-7,10-11H2,1-2H3