N-cyclohexyl-N-methyl-3-phenethyloxy-benzamide

Systemtic Name: N-cyclohexyl-N-methyl-3-phenethyloxy-benzamide Openeye Name: N-cyclohexyl-N-methyl-3-phenethyloxy-benzamide CAS Name: N-cyclohexyl-N-methyl-3-phenethyloxybenzamide IUPAC Name: N-cyclohexyl-N-methyl-3-phenethyloxybenzamide Traditional Name: N-cyclohexyl-N-methyl-3-phenethyloxy-benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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