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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-methoxy-benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-methoxy-benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C22H27NO3/c1-25-21-10-6-5-9-20(21)22(24)23-18-11-13-19(14-12-18)26-16-15-17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15-16H2,1H3,(H,23,24)