N-cyclohexyl-N-methyl-4-phenethyloxy-benzamide

Systemtic Name: N-cyclohexyl-N-methyl-4-phenethyloxy-benzamide Openeye Name: N-cyclohexyl-N-methyl-4-phenethyloxy-benzamide CAS Name: N-cyclohexyl-N-methyl-4-phenethyloxybenzamide IUPAC Name: N-cyclohexyl-N-methyl-4-phenethyloxybenzamide Traditional Name: N-cyclohexyl-N-methyl-4-phenethyloxy-benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-23(20-10-6-3-7-11-20)22(24)19-12-14-21(15-13-19)25-17-16-18-8-4-2-5-9-18/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16-17H2,1H3