3-cyclopentyloxy-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3,4,5-trimethoxybenzyl)amine Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-24-18-10-9-16(13-19(18)28-17-7-5-6-8-17)23-14-15-11-20(25-2)22(27-4)21(12-15)26-3/h9-13,17,23H,5-8,14H2,1-4H3