N-[4-(2-cyclohexylethoxy)phenyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-isopentyloxy-benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-isoamoxy-benzamide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C26H35NO3/c1-20(2)16-18-29-24-12-8-22(9-13-24)26(28)27-23-10-14-25(15-11-23)30-19-17-21-6-4-3-5-7-21/h8-15,20-21H,3-7,16-19H2,1-2H3,(H,27,28)