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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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