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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(3-methoxyphenyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(3-methoxyphenyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(3-methoxyphenyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(3-methoxyphenyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3-methoxyphenyl)amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-21-17-9-5-6-14(12-17)20-15-10-11-18(22-2)19(13-15)23-16-7-3-4-8-16/h5-6,9-13,16,20H,3-4,7-8H2,1-2H3