N-[4-(2-cyclohexylethoxy)phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-pentoxy-benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(2-cyclohexylethoxy)phenyl]benzamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C26H35NO3/c1-2-3-7-19-29-24-14-10-22(11-15-24)26(28)27-23-12-16-25(17-13-23)30-20-18-21-8-5-4-6-9-21/h10-17,21H,2-9,18-20H2,1H3,(H,27,28)