4-cyclopentyloxy-N-(4-pentoxyphenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(4-pentoxyphenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(4-pentoxyphenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(4-pentoxyphenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(4-pentoxyphenyl)benzamide Traditional Name: N-(4-amoxyphenyl)-4-(cyclopentoxy)benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C23H29NO3/c1-2-3-6-17-26-20-15-11-19(12-16-20)24-23(25)18-9-13-22(14-10-18)27-21-7-4-5-8-21/h9-16,21H,2-8,17H2,1H3,(H,24,25)