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

Systemtic Name: N-[(2-cyclopentyloxy-3-methoxy-phenyl)methyl]-4-methyl-aniline Openeye Name: N-[[2-(cyclopentoxy)-3-methoxy-phenyl]methyl]-4-methyl-aniline CAS Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-4-methylaniline IUPAC Name: N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-4-methylaniline Traditional Name: [2-(cyclopentoxy)-3-methoxy-benzyl]-(p-tolyl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=C(C(=CC=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=C(C(=CC=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H25NO2/c1-15-10-12-17(13-11-15)21-14-16-6-5-9-19(22-2)20(16)23-18-7-3-4-8-18/h5-6,9-13,18,21H,3-4,7-8,14H2,1-2H3