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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO3/c1-20(2)15-17-30-25-10-6-9-22(19-25)26(28)27-23-11-13-24(14-12-23)29-18-16-21-7-4-3-5-8-21/h6,9-14,19-21H,3-5,7-8,15-18H2,1-2H3,(H,27,28)