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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-ethoxy-benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-ethoxy-benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-ethoxybenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-ethoxybenzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-3-ethoxy-benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-2-26-22-10-6-9-19(17-22)23(25)24-20-11-13-21(14-12-20)27-16-15-18-7-4-3-5-8-18/h6,9-14,17-18H,2-5,7-8,15-16H2,1H3,(H,24,25)