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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxy-benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxybenzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-ethoxy-benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-2-26-21-12-8-19(9-13-21)23(25)24-20-10-14-22(15-11-20)27-17-16-18-6-4-3-5-7-18/h8-15,18H,2-7,16-17H2,1H3,(H,24,25)