N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,4-dimethyl-aniline

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,4-dimethyl-aniline Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,4-dimethyl-aniline CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,4-dimethylaniline IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,4-dimethylaniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2,4-dimethylphenyl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC(=C(C=C2)OC)OC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC(=C(C=C2)OC)OC3CCCC3)C

InChI

InChI=1S/C20H25NO2/c1-14-8-10-18(15(2)12-14)21-16-9-11-19(22-3)20(13-16)23-17-6-4-5-7-17/h8-13,17,21H,4-7H2,1-3H3