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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(2-methoxyphenyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(2-methoxyphenyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(2-methoxyphenyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(2-methoxyphenyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-methoxyphenyl)amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC=C2OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC=C2OC)OC3CCCC3

InChI

InChI=1S/C19H23NO3/c1-21-17-10-6-5-9-16(17)20-14-11-12-18(22-2)19(13-14)23-15-7-3-4-8-15/h5-6,9-13,15,20H,3-4,7-8H2,1-2H3