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

Systemtic Name: N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxy-aniline Openeye Name: N-(2-chlorophenyl)-3-(cyclopentoxy)-4-methoxy-aniline CAS Name: N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxyaniline IUPAC Name: N-(2-chlorophenyl)-3-cyclopentyloxy-4-methoxyaniline Traditional Name: (2-chlorophenyl)-[3-(cyclopentoxy)-4-methoxy-phenyl]amine Formula: C18H20ClNO2 MolecularWeight: 317.8099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC=C2Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC=C2Cl)OC3CCCC3

InChI

InChI=1S/C18H20ClNO2/c1-21-17-11-10-13(20-16-9-5-4-8-15(16)19)12-18(17)22-14-6-2-3-7-14/h4-5,8-12,14,20H,2-3,6-7H2,1H3