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

Systemtic Name: N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]-2-methyl-aniline Openeye Name: N-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]-2-methyl-aniline CAS Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-2-methylaniline IUPAC Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-2-methylaniline Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]-(o-tolyl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=C(C(=CC=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NCC2=C(C(=CC=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H25NO2/c1-15-8-3-6-12-18(15)21-14-16-9-7-13-19(22-2)20(16)23-17-10-4-5-11-17/h3,6-9,12-13,17,21H,4-5,10-11,14H2,1-2H3