3-cyclopentyloxy-N-(3,4-dichlorophenyl)-4-methoxy-aniline

Systemtic Name: 3-cyclopentyloxy-N-(3,4-dichlorophenyl)-4-methoxy-aniline Openeye Name: 3-(cyclopentoxy)-N-(3,4-dichlorophenyl)-4-methoxy-aniline CAS Name: 3-cyclopentyloxy-N-(3,4-dichlorophenyl)-4-methoxyaniline IUPAC Name: 3-cyclopentyloxy-N-(3,4-dichlorophenyl)-4-methoxyaniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3,4-dichlorophenyl)amine Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=C(C=C2)Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=C(C=C2)Cl)Cl)OC3CCCC3

InChI

InChI=1S/C18H19Cl2NO2/c1-22-17-9-7-13(11-18(17)23-14-4-2-3-5-14)21-12-6-8-15(19)16(20)10-12/h6-11,14,21H,2-5H2,1H3