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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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