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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C22H27NO3/c1-25-20-11-7-18(8-12-20)22(24)23-19-9-13-21(14-10-19)26-16-15-17-5-3-2-4-6-17/h7-14,17H,2-6,15-16H2,1H3,(H,23,24)