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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-methyl-benzamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-methyl-benzamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-methylbenzamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-methylbenzamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-4-methyl-benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCC3CCCCC3

InChI

InChI=1S/C22H27NO2/c1-17-7-9-19(10-8-17)22(24)23-20-11-13-21(14-12-20)25-16-15-18-5-3-2-4-6-18/h7-14,18H,2-6,15-16H2,1H3,(H,23,24)