3-cyclopentyloxy-N-(2,4-dimethoxyphenyl)-4-methoxy-aniline

Systemtic Name: 3-cyclopentyloxy-N-(2,4-dimethoxyphenyl)-4-methoxy-aniline Openeye Name: 3-(cyclopentoxy)-N-(2,4-dimethoxyphenyl)-4-methoxy-aniline CAS Name: 3-cyclopentyloxy-N-(2,4-dimethoxyphenyl)-4-methoxyaniline IUPAC Name: 3-cyclopentyloxy-N-(2,4-dimethoxyphenyl)-4-methoxyaniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2,4-dimethoxyphenyl)amine Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-22-16-9-10-17(19(13-16)24-3)21-14-8-11-18(23-2)20(12-14)25-15-6-4-5-7-15/h8-13,15,21H,4-7H2,1-3H3