N-(4-cyclopentyloxyphenyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2,3,4-trimethoxybenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2,3,4-trimethoxy-benzamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-24-18-13-12-17(19(25-2)20(18)26-3)21(23)22-14-8-10-16(11-9-14)27-15-6-4-5-7-15/h8-13,15H,4-7H2,1-3H3,(H,22,23)