4-cyclopentyloxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-cyclopentyloxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3CCCC3)OC)OC

InChI

InChI=1S/C22H27NO5/c1-25-19-13-10-16(20(26-2)21(19)27-3)14-23-22(24)15-8-11-18(12-9-15)28-17-6-4-5-7-17/h8-13,17H,4-7,14H2,1-3H3,(H,23,24)