3-cyclopentyloxy-4-methoxy-N-(4-methylphenyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H23NO2/c1-14-7-9-15(10-8-14)20-16-11-12-18(21-2)19(13-16)22-17-5-3-4-6-17/h7-13,17,20H,3-6H2,1-2H3