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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(3-methoxyphenyl)methyl]aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[(3-methoxyphenyl)methyl]aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(3-methoxyphenyl)methyl]aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(3-methoxyphenyl)methyl]aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-m-anisyl-amine Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC(=CC=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H25NO3/c1-22-18-9-5-6-15(12-18)14-21-16-10-11-19(23-2)20(13-16)24-17-7-3-4-8-17/h5-6,9-13,17,21H,3-4,7-8,14H2,1-2H3