3-cyclopentyloxy-4-methoxy-N-[(2-methoxyphenyl)methyl]aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(2-methoxyphenyl)methyl]aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[(2-methoxyphenyl)methyl]aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(2-methoxyphenyl)methyl]aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(2-methoxyphenyl)methyl]aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-o-anisyl-amine Formula: C20H25NO3 MolecularWeight: 327.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=C2OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2OC)OC3CCCC3

InChI

InChI=1S/C20H25NO3/c1-22-18-10-6-3-7-15(18)14-21-16-11-12-19(23-2)20(13-16)24-17-8-4-5-9-17/h3,6-7,10-13,17,21H,4-5,8-9,14H2,1-2H3