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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-methoxyethoxy)benzamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C24H31NO4/c1-27-17-18-29-23-10-6-5-9-22(23)24(26)25-20-11-13-21(14-12-20)28-16-15-19-7-3-2-4-8-19/h5-6,9-14,19H,2-4,7-8,15-18H2,1H3,(H,25,26)