3-cyclopentyloxy-4-methoxy-N-phenyl-N-(phenylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-3-(cyclopentoxy)-4-methoxy-N-phenyl-aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-phenyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-3-cyclopentyloxy-4-methoxy-N-phenylaniline Traditional Name: benzyl-[3-(cyclopentoxy)-4-methoxy-phenyl]-phenyl-amine Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H27NO2/c1-27-24-17-16-22(18-25(24)28-23-14-8-9-15-23)26(21-12-6-3-7-13-21)19-20-10-4-2-5-11-20/h2-7,10-13,16-18,23H,8-9,14-15,19H2,1H3