N-[(4-cyclopentyloxyphenyl)methyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[(4-cyclopentyloxyphenyl)methyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[[4-(cyclopentoxy)phenyl]methyl]-2-methoxy-5-methyl-aniline CAS Name: N-[(4-cyclopentyloxyphenyl)methyl]-2-methoxy-5-methylaniline IUPAC Name: N-[(4-cyclopentyloxyphenyl)methyl]-2-methoxy-5-methylaniline Traditional Name: [4-(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=C(C=C2)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-15-7-12-20(22-2)19(13-15)21-14-16-8-10-18(11-9-16)23-17-5-3-4-6-17/h7-13,17,21H,3-6,14H2,1-2H3