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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(2-methylphenyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(o-tolyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2-methylphenyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(2-methylphenyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(o-tolyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

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