N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-2-methoxy-5-methyl-aniline CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxy-5-methylaniline IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-methoxy-5-methylaniline Traditional Name: [2-(cyclopentoxy)benzyl]-(2-methoxy-5-methyl-phenyl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=CC=CC=C2OC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CC=CC=C2OC3CCCC3

InChI

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