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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-14-7-6-10-18(15(14)2)21-16-11-12-19(22-3)20(13-16)23-17-8-4-5-9-17/h6-7,10-13,17,21H,4-5,8-9H2,1-3H3