3-cyclopentyloxy-N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methoxy-benzamide Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)OC4CCCC4

InChI

InChI=1S/C25H31NO5/c1-28-21-13-11-17(15-23(21)30-19-7-3-4-8-19)25(27)26-18-12-14-22(29-2)24(16-18)31-20-9-5-6-10-20/h11-16,19-20H,3-10H2,1-2H3,(H,26,27)